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CAS No 549-68-8 , 6,7-dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline

  • Name: 6,7-dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline
  • Synonyms: 6,7-Dimethoxy-1-(3,4,5-triethoxyphenyl)-; 549-68-8;Oktaverine;6,7-dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline; Isoquinoline; 6,7-Dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline;
  • CAS Registry Number:
  • Melting Point: 397.464
  • Flash Point: 179.1°C
  • Boiling Point: 505.2°Cat760mmHg
  • Density: 1.13g/cm3
  • Refractive index: 1.562
  • Flash Point: 179.1°C
  • EINECS: 208-976-1
  • Molecular Weight: 397.46418
  • InchiKey: NGIFHAUKQGDVSR-UHFFFAOYSA-N
  • InChI: InChI=1S/C23H27NO5/c1-6-27-20-12-16(13-21(28-7-2)23(20)29-8-3)22-17-14-
    19(26-5)18(25-4)11-15(17)9-10-24-22/h9-14H,6-8H2,1-5H3
  • Molecular Formula: C23H27NO5
  • Molecular Structure:CAS No:549-68-8 6,7-dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline

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References of 6,7-dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline
Title: Octaverine
CAS Registry Number: 549-68-8
CAS Name: 6,7-Dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline
Synonyms: 1-(3,4,5-triethoxyphenyl)-6,7-dimethoxyisoquinoline; oktaverine
Molecular Formula: C23H27NO5
Molecular Weight: 397.46
Percent Composition: C 69.50%, H 6.85%, N 3.52%, O 20.13%
Literature References: Prepd by cyclodehydration and subsequent dehydrogenation of N-(3,4,5-triethoxybenzoyl)homoveratrylamine: FR 760825 (1934 to Asta Chemische Fabrik); cf. Goldberg, Shapero, J. Pharm. Pharmacol. 6, 171 (1954).
Properties: Free base. Insol in water.
 
Derivative Type: Hydrochloride
Molecular Formula: C23H27NO5.HCl
Molecular Weight: 433.93
Percent Composition: C 63.66%, H 6.50%, N 3.23%, O 18.44%, Cl 8.17%
Properties: Crystals, mp 199-200°. Sparingly sol in water (1:500). Aq solns are acid to litmus.
Melting point: mp 199-200°
 
Therap-Cat: Antispasmodic.
Keywords: Antispasmodic.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.