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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-1-(3-chlorophenethyl)-6,7-dimethoxy-2-methyl-, hydrochloride
RN: 63937-79-1
InChIKey: LDCQHCJYFHPEJN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-Cl-N-O2.Cl-H

Molecular Weight

  • 382.328
 
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Names and Synonyms

Synonym

  • 1-(3-Chlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63937-79-1

System Generated Number

  • 0063937791

Molecular Formulas

Molecular Formula

  • C20-H24-Cl-N-O2.Cl-H

Molecular Formula Fragments

  • C20-H24-Cl-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24ClNO2.ClH/c1-22-10-9-15-12-19(23-2)20(24-3)13-17(15)18(22)8-7-14-5-4-6-16(21)11-14;/h4-6,11-13,18H,7-10H2,1-3H3;1H

InChIKey

LDCQHCJYFHPEJN-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CC[N@@H+]([C@@H]1CCc1cc(ccc1)Cl)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 290, 1965.