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Substance Name: 1,2-Benzenediol, 4-((1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl)- hydrochloride (9CI)
RN: 57464-67-2
InChIKey: WIYGNVNGNCOHOX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N-O2.Cl-H

Molecular Weight

  • 305.803
 
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Names and Synonyms

Synonyms

  • 1-(3',4'-Dihydroxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 4-((2-Methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)pyrocatechol hydrochloride

Systematic Names

  • 1,2-Benzenediol, 4-((1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl)- hydrochloride (9CI)
  • Pyrocatechol, 4-((2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 57464-67-2

System Generated Number

  • 0057464672

Molecular Formulas

Molecular Formula

  • C17-H19-N-O2.Cl-H

Molecular Formula Fragments

  • C17-H19-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H19NO2.ClH/c1-18-9-8-13-4-2-3-5-14(13)15(18)10-12-6-7-16(19)17(20)11-12;/h2-7,11,15,19-20H,8-10H2,1H3;1H

InChIKey

WIYGNVNGNCOHOX-UHFFFAOYSA-N

Smiles

CN1CCc2ccccc2C1Cc3ccc(c(c3)O)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 133mg/kg (133mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 1194, 1975.