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Substance Name: 1H-Cyclopent(f)isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-3-methyl-, hydrobromide
RN: 57612-22-3
InChIKey: AMZJZXQXWFWHNQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-N-O2.Br-H

Molecular Weight

  • 300.1942
 
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Names and Synonyms

Synonyms

  • 3-Methyl-2,3,4,7,8,9-hexahydro-1H-cyclopent(f)isoquinoline-5,6-diol hydrobromide
  • 7,8-Dihydroxy-N-methyl-1,2,3,4-tetrahydro-cyclopentano(f)isoquinoline hydrobromide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57612-22-3

System Generated Number

  • 0057612223

Molecular Formulas

Molecular Formula

  • C13-H17-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C13-H17-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C13H17NO2.BrH/c1-14-6-5-9-8-3-2-4-10(8)12(15)13(16)11(9)7-14;/h15-16H,2-7H2,1H3;1H

InChIKey

AMZJZXQXWFWHNQ-UHFFFAOYSA-N

Smiles

CN1CCc2c3c(c(c(c2C1)O)O)CCC3.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1378, 1977.