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Substance Name: Isoquinoline, 1-benzyl-4-(p-chlorobenzyl)-6,7-dimethoxy-, hydrobromide
RN: 62334-32-1
InChIKey: ICEIWPOMHQRZSI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H22-Cl-N-O2.Br-H

Molecular Weight

  • 484.819
 
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Names and Synonyms

Synonyms

  • 1-Benzyl-4-(p-chlorobenzyl)-6,7-dimethoxyisoquinoline hydrobromide
  • Dimethoxy-6,7 benzyl-1 para-chlorobenzyl-4 isoquinoleine bromhydrate
  • Dimethoxy-6,7 benzyl-1 para-chlorobenzyl-4 isoquinoleine bromhydrate [French]

Systematic Name

  • Isoquinoline, 1-benzyl-4-(p-chlorobenzyl)-6,7-dimethoxy-, hydrobromide

Registry Numbers

CAS Registry Number

  • 62334-32-1

System Generated Number

  • 0062334321

Molecular Formulas

Molecular Formula

  • C25-H22-Cl-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C25-H22-Cl-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C25H22ClNO2.BrH/c1-28-24-14-21-19(12-18-8-10-20(26)11-9-18)16-27-23(22(21)15-25(24)29-2)13-17-6-4-3-5-7-17;/h3-11,14-16H,12-13H2,1-2H3;1H

InChIKey

ICEIWPOMHQRZSI-UHFFFAOYSA-N

Smiles

c12c(c([n+]cc1Cc1ccc(Cl)cc1)Cc1ccccc1)cc(OC)c(c2)OC.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 900mg/kg (900mg/kg)   Farmaco, Edizione Scientifica. Vol. 32, Pg. 3, 1977.