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Substance Name: 1H-Cyclopenta(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(2-methylbutyl)-, hydrobromide
RN: 59002-00-5
InChIKey: IVPFHAXZWUAXAQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N-O2.Br-H

Molecular Weight

  • 384.355
 
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Names and Synonyms

Synonym

  • 5,6-Dimethoxy-N-(2-methylbutyl)-1,2,3,4-tetrahydro-cyclopentano(h)isoquinoline hydrobromide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 59002-00-5

System Generated Number

  • 0059002005

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

InChIKey

IVPFHAXZWUAXAQ-UHFFFAOYSA-N

Smiles

CCC(C)CN1CCc2c(c3c(c(c2OC)OC)CCC3)C1.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 178mg/kg (178mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1378, 1977.