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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(3,4,5-trichlorophenethyl)-, hydrochloride
RN: 63937-63-3
InChIKey: VRBJICNRMCPYFG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-Cl3-N-O2.Cl-H

Molecular Weight

  • 451.219
 
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Names and Synonyms

Synonym

  • 1-(3,4,5-Trichlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline HCl

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(3,4,5-trichlorophenethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63937-63-3

System Generated Number

  • 0063937633

Molecular Formulas

Molecular Formula

  • C20-H22-Cl3-N-O2.Cl-H

Molecular Formula Fragments

  • C20-H22-Cl3-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22Cl3NO2.ClH/c1-24-7-6-13-10-18(25-2)19(26-3)11-14(13)17(24)5-4-12-8-15(21)20(23)16(22)9-12;/h8-11,17H,4-7H2,1-3H3;1H

InChIKey

VRBJICNRMCPYFG-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CC[N@@H+]([C@@H]1CCc1cc(c(Cl)c(c1)Cl)Cl)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 60mg/kg (60mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 290, 1965.