CH498131A - Pyridyl-tetrahydroisoquinolines antiphlogistics - Google Patents

Pyridyl-tetrahydroisoquinolines antiphlogistics

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Publication number
CH498131A
CH498131A CH1440770A CH1440770A CH498131A CH 498131 A CH498131 A CH 498131A CH 1440770 A CH1440770 A CH 1440770A CH 1440770 A CH1440770 A CH 1440770A CH 498131 A CH498131 A CH 498131A
Authority
CH
Switzerland
Prior art keywords
pyridyl
alkyl
formula
radical
lower alkyl
Prior art date
Application number
CH1440770A
Other languages
German (de)
Inventor
Ernst Dr Seeger
Wolfhard Dr Engel
Helmut Dr Teufel
Original Assignee
Thomae Gmbh Dr K
Priority date (The priority date is an assumption and is not a legal conclusion. Google has not performed a legal analysis and makes no representation as to the accuracy of the date listed.)
Filing date
Publication date
Application filed by Thomae Gmbh Dr K filed Critical Thomae Gmbh Dr K
Priority claimed from CH833767A external-priority patent/CH498130A/en
Publication of CH498131A publication Critical patent/CH498131A/en

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Classifications

    • AHUMAN NECESSITIES
    • A61MEDICAL OR VETERINARY SCIENCE; HYGIENE
    • A61KPREPARATIONS FOR MEDICAL, DENTAL OR TOILETRY PURPOSES
    • A61K31/00Medicinal preparations containing organic active ingredients

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  • Health & Medical Sciences (AREA)
  • Chemical & Material Sciences (AREA)
  • Medicinal Chemistry (AREA)
  • Pharmacology & Pharmacy (AREA)
  • Epidemiology (AREA)
  • Life Sciences & Earth Sciences (AREA)
  • Animal Behavior & Ethology (AREA)
  • General Health & Medical Sciences (AREA)
  • Public Health (AREA)
  • Veterinary Medicine (AREA)
  • Plural Heterocyclic Compounds (AREA)
  • Pharmaceuticals Containing Other Organic And Inorganic Compounds (AREA)

Abstract

(A) Compds. - (I) R1 = (1-5C) alkyl or PhCH2 opt. subst. by Me, R2 = (1-5C) alkyl, R3 = H, l. alkyl, or halogen, R4 & R5 = H or l. alkyl, R6 = H, (1-3C) alkyl, or (1-3C) alkanoyl. - (B) Acid addn. salts of I. - (a) Antiphlogistics and antipyretics with some analgesic and spasmolytic activity. - (b) Pharm. intermediates. - R7 = lower alkyl; X- = an anion; Y = MgHal or Li. - To 3,4-dihydro-3,3-dimethyl-1(4-pyridyl) isoquinoline (11.8g.) in MeOH (100 ml.), NaBH4 (2.25g.) was added portionwise, refluxed 2h., NaBH4 (4.5g.) added, and refluxed 5 h. The soln. was evapd., H2O (100 ml.) added, extd. with Et2O (2x), the Et2O evapd., and the residue distilled, giving I (9g.) b.p. 125-6 deg./0.01 mm, m.p. 96-8 deg.

Description

  

  Verfahren zur Herstellung von neuen Pyridyl-tetrahydroisochinolinen    Die vorliegende Erfindung betrifft     Verfahren    zur  Herstellung von neuen Pyridyl-tetrahydroisochinolinen  der Formel I  
EMI0001.0001     
    worin der Pyridinrest in 3- oder 4-Stellung mit dem  Tetrahydroisochinolinring verknüpft ist, sowie von de  ren physiologisch verträglichen Säureadditionssalzen  mit     anorganischen    oder     organischen    Säuren.

   In     dieser     Formel bedeuten:  RI einen Alkylrest mit 1-5 Kohlenstoffatomen  oder ein gegebenenfalls durch eine Methylgruppe sub  stituierten Benzylrest, R2 einen Alkylrest mit 1-5 Koh  lenstoffatomen, R3 ein Wasserstoffatom, einen niederen  Alkylrest oder ein Halogenatom, R4 und RS Wasser  stoffatome oder niedere Alkylreste, und Re den  Methylrest.  



  Diese     Verbindungen    werden erhalten, indem man  ein Dihydroisochinolin .der Formel II  
EMI0001.0006     
    mittels katalytischer Hydrierung     unter    Zusatz von  Formaldehyd oder mittels Ameisensäure in Gegenwart  von Paraformaldehyd reduziert.  



  Die Hydrierung mittels Wasserstoff in Gegenwart  von Formaldehyd wird     zweckmässig    in Gegenwart       eines        geeigneten    Metallkatalysators durchgeführt.  



  Als Katalysatoren kommen beispielsweise in Be  tracht: Platinoxyd, Palladium auf Kohle, Raney-Nickel,  Kupfer-Chromoxid. Man arbeitet dabei je nach     Mass-          gabe    des eingesetzten     Katalysators    bei Raumtempera  tur und bei leicht erhöhtem Druck     oder    bei erhöhter  Temperatur und erhöhtem Druck. So hat es sich als  vorteilhaft erwiesen, bei der Verwendung von Kup  ferchromoxid oder von Raney-Nickel bei Temperatu  ren von 100-130  C und Drucken von etwa 100  Atmosphären zu arbeiten.  



  Die Darstellung der als     Ausgangsstoffe    dienenden  Verbindungen der Formel II erfolgt z. B. nach der in  der     Schweizer        Patentschrift    Nr. 471787     beschriebenen     Methode.  



  Die erfindungsgemäss     erhaltenen    Verbindungen  können gewünschtenfalls nach üblichen Methoden in  ihre     Säureadditionssalze    mit physiologisch verträg  lichen anorganischen oder organischen Säuren über  führt werden. Als solche kommen     beispielsweise       
EMI0002.0000     
  
    Salzsäure,
<tb>  Bromwasserstoffsäure,
<tb>  Schwefelsäure,
<tb>  Phosphorsäure,
<tb>  Bernsteinsäure,
<tb>  Weinsäure,
<tb>  Zitronensäure,
<tb>  Adipinsäure,
<tb>  Maleinsäure
<tb>  und
<tb>  Fumarsäure
<tb>  in <SEP> Frage.

         Die Verbindungen der Formel I lassen sich als  Zwischenprodukte zur Herstellung von Arzneimitteln  verwenden, sie besitzen jedoch selbst wertvolle phar  makologische Eigenschaften,     insbesondere    eine gute  antiphlogistische und antipyretische, ferner auch anal  getische und spasmolytische Wirksamkeit.  



  Die folgenden Beispiele erläutern die Erfindung.  <I>Beispiel 1</I>       I-(4-Pyridyl)-2,3,3-trimethyl-          I,2,3,4-tetrahydroisochinolin     17,7 g     3,4-Dihydro-3,3-dimethyl-I-(4-pyridyl)-iso-          chinolin    in 100 ml Methanol werden mit 12 ml  40% igem Formaldehyd und 5 g Raney-Nickel versetzt  und in einem Autoklaven bei 50  C und 50 Atmosphä  ren Druck bis zur Aufnahme der     berechneten    Menge  Wasserstoff     hydriert.    Dann saugt man den Katalysator  ab, verdampft das Lösungsmittel,     nimmt    :den Rück  stand in Äther auf, wäscht :die Lösung     mehrmals    mit  Wasser und verjagt den Äther.

   Das zurückbleibende<B>Öl</B>  wird destilliert. Man     erhält    11 g der oben genannten  Verbindung vom Kpo,o7 nm 120-121' C, die aus Petrol  äther umkristallisiert bei 78-79  C schmilzt.  



  <I>Beispiel 2</I>       I-(4-Pyridyl)-2,3,3-trime@thyl-          I,2,3,4-tetrahydroisochinolin     4 g 3,4-Dihydro-3,3-dimethyl 1-(4 pyridyl)-isoclü  nolin, 6 g 98 %ige Ameisensäure und 1,8 g     Paraform-          aldehyd    erhitzt man 5-6 Stunden unter Rückfluss,  trägt dann in Wasser ein, macht ammoniakalisch und  schüttelt mit Äther aus. Die Ätherlösung schüttelt man  dreimal mit 10 %iger Salzsäure aus und macht dann  die saure wässrige Lösung ammoniakalisch.

   Das     abge-          abgeschiedene    Öl wird in Äther aufgenommen, vom       Lösungsmittel    befreit und     destilliert.    Man erhält 2 g  der oben genannten Verbindung vom Kpo,o7 mm 120  C  und dem Schmelzpunkt 78  C.  



  In der gleichen Weise wie in den vorhergehenden  Beispielen wurden noch die folgenden Verbindungen  hergestellt.    <I>Beispiel 3</I>       3,3-Diäthyl-2-methyl-I-(4-pyridyl)-          I,2,3,4-tetrahydroisocbinolin     F. 89-91  C; Hydrogenmaleinat F. 132-133  C.    <I>Beispiel 4</I>  3 Äthyl-2,3-dimethyl     1-(4-pyridyl)-          I2,3,4-tetrahydroisochinolin     F. 69-72  C; Dihydrochlorid F. 235  C (Z).  



  <I>Beispiel 5</I>  I-(4-Pyridyl)-1,2,3,4-tetrahydro-    2,3,3,7-tetramethyl-isochinolin  F. 123-124  C; Dihydrochlorid F. 232-234  C (Z).  



  <I>Beispiel 6</I>       I-(3-Pyridyl)-2,3,3-trim,ethyl-          I,2,3,4-tetrahydroi.sochinolin     F. 71' C; Dihydrochlodd F. 180  C (Z).



  Process for the production of new pyridyl-tetrahydroisoquinolines The present invention relates to processes for the production of new pyridyl-tetrahydroisoquinolines of the formula I
EMI0001.0001
    in which the pyridine radical is linked in the 3- or 4-position to the tetrahydroisoquinoline ring, as well as of de ren physiologically acceptable acid addition salts with inorganic or organic acids.

   In this formula: RI denotes an alkyl group with 1-5 carbon atoms or a benzyl group optionally substituted by a methyl group, R2 denotes an alkyl group with 1-5 carbon atoms, R3 denotes a hydrogen atom, a lower alkyl group or a halogen atom, R4 and RS denote hydrogen atoms or lower alkyl radicals, and Re the methyl radical.



  These compounds are obtained by adding a dihydroisoquinoline of the formula II
EMI0001.0006
    reduced by means of catalytic hydrogenation with the addition of formaldehyde or by means of formic acid in the presence of paraformaldehyde.



  The hydrogenation using hydrogen in the presence of formaldehyde is expediently carried out in the presence of a suitable metal catalyst.



  Possible catalysts are, for example: platinum oxide, palladium on carbon, Raney nickel, copper-chromium oxide. Depending on the nature of the catalyst used, the process is carried out at room temperature and at slightly increased pressure or at increased temperature and pressure. It has been found to be advantageous when using Kup ferchromoxid or Raney nickel at temperatures of 100-130 C and pressures of about 100 atmospheres to work.



  The compounds of the formula II used as starting materials are represented, for example, in FIG. B. according to the method described in Swiss Patent No. 471787.



  The compounds obtained according to the invention can, if desired, be converted into their acid addition salts with physiologically compatible inorganic or organic acids by customary methods. As such come for example
EMI0002.0000
  
    Hydrochloric acid,
<tb> hydrobromic acid,
<tb> sulfuric acid,
<tb> phosphoric acid,
<tb> succinic acid,
<tb> tartaric acid,
<tb> citric acid,
<tb> adipic acid,
<tb> maleic acid
<tb> and
<tb> fumaric acid
<tb> in <SEP> question.

         The compounds of the formula I can be used as intermediates for the production of medicaments, but they themselves have valuable pharmaceutical properties, in particular good anti-inflammatory and antipyretic, and also analgesic and spasmolytic activity.



  The following examples illustrate the invention. <I> Example 1 </I> I- (4-pyridyl) -2,3,3-trimethyl- I, 2,3,4-tetrahydroisoquinoline 17.7 g 3,4-dihydro-3,3-dimethyl- I- (4-pyridyl) -isoquinoline in 100 ml of methanol are mixed with 12 ml of 40% formaldehyde and 5 g of Raney nickel and hydrogenated in an autoclave at 50 ° C. and 50 atmospheres pressure until the calculated amount of hydrogen is absorbed . Then the catalyst is suctioned off, the solvent is evaporated off, the residue is taken up in ether, the solution is washed several times with water and the ether is expelled.

   The remaining <B> oil </B> is distilled. 11 g of the abovementioned compound from Kpo, 0.7 nm 120-121 ° C., which, recrystallized from petroleum ether, melts at 78-79 ° C. are obtained.



  <I> Example 2 </I> I- (4-pyridyl) -2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline 4 g 3,4-dihydro-3,3-dimethyl 1 - (4 pyridyl) -isoclü nolin, 6 g of 98% formic acid and 1.8 g of paraformaldehyde are refluxed for 5-6 hours, then poured into water, made ammoniacal and extracted with ether. The ether solution is extracted three times with 10% hydrochloric acid and then the acidic aqueous solution is made ammoniacal.

   The separated oil is taken up in ether, freed from the solvent and distilled. 2 g of the above-mentioned compound of Kpo, o7 mm 120 ° C. and melting point 78 ° C. are obtained.



  The following compounds were also prepared in the same manner as in the preceding examples. <I> Example 3 </I> 3,3-Diethyl-2-methyl-1- (4-pyridyl) -1, 2,3,4-tetrahydroisocbinoline, m.p. 89-91 ° C; Hydrogen maleate F. 132-133 C. Example 4 3 Ethyl 2,3-dimethyl 1- (4-pyridyl) - I2,3,4-tetrahydroisoquinoline F. 69-72 C; Dihydrochloride m.p. 235 C (Z).



  <I> Example 5 </I> I- (4-pyridyl) -1,2,3,4-tetrahydro-2,3,3,7-tetramethyl-isoquinoline, melting point 123-124 C; Dihydrochloride m.p. 232-234 C (Z).



  <I> Example 6 </I> I- (3-pyridyl) -2,3,3-trim, ethyl-I, 2,3,4-tetrahydroi.soquinoline F. 71 ° C; Dihydrochloride F. 180 C (Z).

 

Claims (1)

PATENTANSPRUCH Verfahren zur Herstellung von neuen Pyridyl tetra- hydroisochinolinen der Formel I EMI0002.0027 worin der Pyridinrest in 3- oder 4-Stellung mit dem Tetrahydroisochinolinring verknüpft ist, worin. R1 einen Alkylrest mit 1-5 Kohlenstoffatomen oder einen gegebenenfalls durch eine Methylgruppe substituierten men, R3 ein Wasserstoffatom, einen niederen Alkylrest oder ein Halogenatom, R4 und R,, Wasserstoffatome oder niedere Alkylreste und R6 den Methylrest bedeu ten, sowie von deren physiologisch verträglichen Säu readditionssalzen, dadurch gekennzeichnet, PATENT CLAIM Process for the preparation of new pyridyl tetra hydroisoquinolines of the formula I. EMI0002.0027 wherein the pyridine radical is linked in the 3- or 4-position to the tetrahydroisoquinoline ring, wherein. R1 is an alkyl radical with 1-5 carbon atoms or one which is optionally substituted by a methyl group, R3 is a hydrogen atom, a lower alkyl radical or a halogen atom, R4 and R ,, are hydrogen atoms or lower alkyl radicals and R6 is the methyl radical, as well as their physiologically acceptable acid addition salts, characterized in that dass man ein Dihydroisochinolin der Formel II EMI0002.0030 durch katalytische Hydrierung unter Zusatz von Form- aldehyd oder mittels Ameisensäure in Gegenwart von Paraformaldehyd reduziert. UNTERANSPRUCH Verfahren nach Patentanspruch, dadurch gekenn- zeichnet, dass man die erhaltenen Verbindungen der Formel I in ihme physiologisch verträglichen Säurcaddi tionssalze überführt. that a dihydroisoquinoline of the formula II EMI0002.0030 reduced by catalytic hydrogenation with the addition of formaldehyde or by means of formic acid in the presence of paraformaldehyde. SUBSTITUTE SHEET Process according to patent claim, characterized in that the compounds of the formula I obtained are converted into physiologically compatible acid addition salts.
CH1440770A 1966-06-16 1967-06-13 Pyridyl-tetrahydroisoquinolines antiphlogistics CH498131A (en)

Applications Claiming Priority (2)

Application Number Priority Date Filing Date Title
DET0031376 1966-06-16
CH833767A CH498130A (en) 1966-06-16 1967-06-13 Process for the preparation of new pyridyl-tetrahydroisoquinolines

Publications (1)

Publication Number Publication Date
CH498131A true CH498131A (en) 1970-10-31

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ID=25703178

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Application Number Title Priority Date Filing Date
CH398470A CH513173A (en) 1966-06-16 1967-06-13 Process for the preparation of new pyridyl-tetrahydroisoquinolines
CH1440770A CH498131A (en) 1966-06-16 1967-06-13 Pyridyl-tetrahydroisoquinolines antiphlogistics
CH398370A CH513172A (en) 1966-06-16 1967-06-13 Process for the preparation of new pyridyl-N-acyl-tetrahydroisoquinolines and their use for the preparation of the corresponding N-alkyl compounds
CH398270A CH490403A (en) 1966-06-16 1967-06-13 Process for the preparation of new pyridyl-tetrahydroisoquinolines

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CH398470A CH513173A (en) 1966-06-16 1967-06-13 Process for the preparation of new pyridyl-tetrahydroisoquinolines

Family Applications After (2)

Application Number Title Priority Date Filing Date
CH398370A CH513172A (en) 1966-06-16 1967-06-13 Process for the preparation of new pyridyl-N-acyl-tetrahydroisoquinolines and their use for the preparation of the corresponding N-alkyl compounds
CH398270A CH490403A (en) 1966-06-16 1967-06-13 Process for the preparation of new pyridyl-tetrahydroisoquinolines

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Country Link
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CH513172A (en) 1971-09-30
CH513173A (en) 1971-09-30
CH490403A (en) 1970-05-15

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