Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(2-methylbutyl)-, hydrobromide
RN: 57612-12-1
InChIKey: XNYYMJHUCYHHSS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N-O2.Br-H

Molecular Weight

  • 384.355
 
* 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

  • 7,8-Dimethoxy-N-(2-methylbutyl)-1,2,3,4-tetrahydro-cyclopentano(f)isoquinoline hydrobromide

Systematic Name

  • 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(2-methylbutyl)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 57612-12-1

System Generated Number

  • 0057612121

Molecular Formulas

Molecular Formula

  • C19-H29-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C19-H29-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C19H29NO2.BrH/c1-5-13(2)11-20-10-9-15-14-7-6-8-16(14)18(21-3)19(22-4)17(15)12-20;/h13H,5-12H2,1-4H3;1H

InChIKey

XNYYMJHUCYHHSS-UHFFFAOYSA-N

Smiles

CCC(C)CN1CCc2c3c(c(c(c2C1)OC)OC)CCC3.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1378, 1977.