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Substance Name: Isoquinoline, 4-(p-chlorobenzyl)-6,7-dimethoxy-3-methyl-, hydrobromide
RN: 62334-40-1
InChIKey: STWZFTQMDXERKM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl-N-O2.Br-H

Molecular Weight

  • 408.721
 
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Names and Synonyms

Synonyms

  • 4-(p-Chlorobenzyl)-6,7-dimethoxy-3-methylisoquinoline hydrobromide
  • Dimethoxy-6,7 methyl-3 para-chlorobenzyl-4 isoquinoleine bromhydrate
  • Dimethoxy-6,7 methyl-3 para-chlorobenzyl-4 isoquinoleine bromhydrate [French]

Systematic Name

  • Isoquinoline, 4-(p-chlorobenzyl)-6,7-dimethoxy-3-methyl-, hydrobromide

Registry Numbers

CAS Registry Number

  • 62334-40-1

System Generated Number

  • 0062334401

Molecular Formulas

Molecular Formula

  • C19-H18-Cl-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C19-H18-Cl-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C19H18ClNO2.BrH/c1-12-16(8-13-4-6-15(20)7-5-13)17-10-19(23-3)18(22-2)9-14(17)11-21-12;/h4-7,9-11H,8H2,1-3H3;1H

InChIKey

STWZFTQMDXERKM-UHFFFAOYSA-N

Smiles

c12c(Cc3ccc(Cl)cc3)c([n+]cc1cc(OC)c(c2)OC)C.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 950mg/kg (950mg/kg)   Farmaco, Edizione Scientifica. Vol. 32, Pg. 3, 1977.