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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorobenzyl)-6,7-dimethoxy-, hydrobromide
RN: 31756-22-6
InChIKey: NDQAOFWLHHEYAJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-Cl-N-O2.Br-H

Molecular Weight

  • 398.726
 
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Names and Synonyms

Synonym

  • 2-(p-Chlorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorobenzyl)-6,7-dimethoxy-, hydrobromide

Registry Numbers

CAS Registry Number

  • 31756-22-6

System Generated Number

  • 0031756226

Molecular Formulas

Molecular Formula

  • C18-H20-Cl-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H20-Cl-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20ClNO2.BrH/c1-21-17-9-14-7-8-20(12-15(14)10-18(17)22-2)11-13-3-5-16(19)6-4-13;/h3-6,9-10H,7-8,11-12H2,1-2H3;1H

InChIKey

NDQAOFWLHHEYAJ-UHFFFAOYSA-N

Smiles

c12c(C[N@@H+](Cc3ccc(Cl)cc3)CC2)cc(OC)c(c1)OC.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 425mg/kg (425mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 463, 1971.