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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(phenethylmethyl)-, hydrochloride
RN: 63937-60-0
InChIKey: SPTATJKIYXQBEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-N-O2.Cl-H

Molecular Weight

  • 361.91
 
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Names and Synonyms

Synonyms

  • 1-Phenylpropyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-phenyltrimethylene-, hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63937-60-0

System Generated Number

  • 0063937600

Molecular Formulas

Molecular Formula

  • C21-H27-N-O2.Cl-H

Molecular Formula Fragments

  • C21-H27-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H27NO2.ClH/c1-22-13-12-17-14-20(23-2)21(24-3)15-18(17)19(22)11-7-10-16-8-5-4-6-9-16;/h4-6,8-9,14-15,19H,7,10-13H2,1-3H3;1H

InChIKey

SPTATJKIYXQBEN-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CC[N@@H+]([C@@H]1CCCc1ccccc1)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 20mg/kg (20mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 294, 1965.