Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-5,6-dimethoxy-2-methyl-, hydrochloride
RN: 63937-80-4
InChIKey: GQNDSZHIIJWNTO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-Cl2-N-O2.Cl-H

Molecular Weight

  • 382.328
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1-(4-Chlorophenethyl)-5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63937-80-4

System Generated Number

  • 0063937804

Molecular Formulas

Molecular Formula

  • C20-H24-Cl2-N-O2.Cl-H

Molecular Formula Fragments

  • C20-H24-Cl2-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

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

InChIKey

GQNDSZHIIJWNTO-UHFFFAOYSA-N

Smiles

c12c(c(c(OC)cc2)OC)CC[N@@H+]([C@@H]1CCc1ccc(Cl)cc1)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 27mg/kg (27mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 291, 1965.