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Substance Name: Isoquinoline, 3,4-dihydro-6,7-dimethoxy-3-(3,4-dimethoxybenzyl)-, hydrobromide
RN: 57543-29-0
InChIKey: JWYPPJMTBYBLJL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N-O4.Br-H

Molecular Weight

  • 422.317
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-6,7-dimethoxy-3-(3,4-dimethoxybenzyl)isoquinoline hydrobromide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57543-29-0

System Generated Number

  • 0057543290

Molecular Formulas

Molecular Formula

  • C20-H23-N-O4.Br-H

Molecular Formula Fragments

  • Br-H
  • C20-H23-N-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23NO4.BrH/c1-22-17-6-5-13(8-18(17)23-2)7-16-9-14-10-19(24-3)20(25-4)11-15(14)12-21-16;/h5-6,8,10-12,16H,7,9H2,1-4H3;1H

InChIKey

JWYPPJMTBYBLJL-UHFFFAOYSA-N

Smiles

c12c(C[C@@H](Cc3cc(c(OC)cc3)OC)[N+]=C2)cc(OC)c(c1)OC.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 115mg/kg (115mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 19, 1975.