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Substance Name: Isoquinoline, 6,7-dimethoxy-4-(p-methoxybenzyl)-, hydrobromide
RN: 61189-92-2
InChIKey: WUVJYVSHHQDPQO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N-O3.Br-H

Molecular Weight

  • 390.275
 
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Names and Synonyms

Synonym

  • 6,7-Dimethoxy-4-(p-methoxybenzyl)isoquinoline hydrobromide

Systematic Name

  • Isoquinoline, 6,7-dimethoxy-4-(p-methoxybenzyl)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 61189-92-2

System Generated Number

  • 0061189922

Molecular Formulas

Molecular Formula

  • C18-H19-N-O3.Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H19-N-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C19H19NO3.BrH/c1-21-16-6-4-13(5-7-16)8-14-11-20-12-15-9-18(22-2)19(23-3)10-17(14)15;/h4-7,9-12H,8H2,1-3H3;1H

InChIKey

WUVJYVSHHQDPQO-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1030mg/kg (1030mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 271, 1976.
mouse LD50 oral 2798mg/kg (2798mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 271, 1976.