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Substance Name: Isoquinoline, 3,4-dihydro-3-(p-chlorobenzyl)-6,7-dimethoxy-, hydrobromide
RN: 57543-22-3
InChIKey: PIFVKYINWZCIFD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-Cl-N-O2.Br-H

Molecular Weight

  • 396.71
 
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Names and Synonyms

Synonyms

  • 3-(p-Chlorobenzyl)-3,4-dihydro-6,7-dimethoxyisoquinoline hydrobromide
  • Isoquinoline, 3-(p-chlorobenzyl)-3,4-dihydro-6,7-dimethoxy-, hydrobromide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57543-22-3

System Generated Number

  • 0057543223

Molecular Formulas

Molecular Formula

  • C18-H18-Cl-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H18-Cl-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H18ClNO2.BrH/c1-21-17-9-13-8-16(7-12-3-5-15(19)6-4-12)20-11-14(13)10-18(17)22-2;/h3-6,9-11,16H,7-8H2,1-2H3;1H

InChIKey

PIFVKYINWZCIFD-UHFFFAOYSA-N

Smiles

c12c(C[C@@H](Cc3ccc(Cl)cc3)[N+]=C2)cc(OC)c(c1)OC.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 57mg/kg (57mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 19, 1975.