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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-3-(4-methylphenyl)-, hydrochloride
RN: 87203-95-0
InChIKey: SWCZIXGXWUQGHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H31-N-O4.Cl-H

Molecular Weight

  • 470.0058
 
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Names and Synonyms

Synonym

  • 6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-3-(4-methylphenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 87203-95-0

System Generated Number

  • 0087203950

Molecular Formulas

Molecular Formula

  • C27-H31-N-O4.Cl-H

Molecular Formula Fragments

  • C27-H31-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H31NO4.ClH/c1-17-6-9-19(10-7-17)22-14-20-15-26(31-4)27(32-5)16-21(20)23(28-22)12-18-8-11-24(29-2)25(13-18)30-3;/h6-11,13,15-16,22-23,28H,12,14H2,1-5H3;1H

InChIKey

SWCZIXGXWUQGHG-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C2Cc3cc(c(cc3C(N2)Cc4ccc(c(c4)OC)OC)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2707mg/kg (2707mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 1447, 1983.