Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-1-benzyl-6,7-dimethoxy-2-methyl-, hydrobromide
RN: 16552-80-0
InChIKey: QAHDLECDBKGHTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O2.Br-H

Molecular Weight

  • 378.3076
 
* 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

Synonyms

  • 1-Benzyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide
  • Isoquinoline, 1-benzyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-, hydrobromide

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-1-benzyl-6,7-dimethoxy-2-methyl-, hydrobromide

Registry Numbers

CAS Registry Number

  • 16552-80-0

System Generated Number

  • 0016552800

Molecular Formulas

Molecular Formula

  • C19-H23-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C19-H23-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23NO2.BrH/c1-20-10-9-15-12-18(21-2)19(22-3)13-16(15)17(20)11-14-7-5-4-6-8-14;/h4-8,12-13,17H,9-11H2,1-3H3;1H

InChIKey

QAHDLECDBKGHTA-UHFFFAOYSA-N

Smiles

C[NH+]1CCc2cc(c(cc2C1Cc3ccccc3)OC)OC.[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 15mg/kg (15mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 294, 1965.