Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-1-(2-chlorophenethyl)-6,7-dimethoxy-2-methyl-, hydrobromide
RN: 63937-78-0
InChIKey: MKOSACFREHVWRT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-Cl-N-O2.Br-H

Molecular Weight

  • 426.78
 
* 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-(2-Chlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63937-78-0

System Generated Number

  • 0063937780

Molecular Formulas

Molecular Formula

  • C20-H24-Cl-N-O2.Br-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

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

InChIKey

MKOSACFREHVWRT-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CC[N@@H+]([C@@H]1CCc1c(cccc1)Cl)C.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 25mg/kg (25mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 290, 1965.