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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorobenzyl)-6,7-dimethoxy-2-methyl-, hydrobromide
RN: 63937-70-2
InChIKey: AYJWJSMTNUGAJG-UHFFFAOYSA-N

Molecular Formula

  • C19-H22-Cl-N-O2.Br-H

Molecular Weight

  • 412.7527
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63937-70-2

System Generated Number

  • 0063937702

Molecular Formulas

Molecular Formula

  • C19-H22-Cl-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C19-H22-Cl-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22ClNO2.BrH/c1-21-9-8-14-11-18(22-2)19(23-3)12-16(14)17(21)10-13-4-6-15(20)7-5-13;/h4-7,11-12,17H,8-10H2,1-3H3;1H

InChIKey

AYJWJSMTNUGAJG-UHFFFAOYSA-N

Smiles

C[NH+]1CCc2cc(c(cc2C1Cc3ccc(cc3)Cl)OC)OC.[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 29mg/kg (29mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 294, 1965.