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Substance Name: 9H-Cyclopenta(b)quinolin-9-amine, 1,2,3,4,5,6,7,8-octahydro-4-methyl-, monohydriodide
RN: 125080-90-2
InChIKey: WWJMVYZSUNBAIV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-N2.H-I

Molecular Weight

  • 330.2071
 
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Names and Synonyms

Synonyms

  • 1,2,3,4,5,6,7,8-Octahydro-4-methyl-9H-cyclopenta(b)quinolin-9-amine monohydriodide
  • 4-Methyl-9-amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinoline iodide

Systematic Name

  • 9H-Cyclopenta(b)quinolin-9-amine, 1,2,3,4,5,6,7,8-octahydro-4-methyl-, monohydriodide

Registry Numbers

CAS Registry Number

  • 125080-90-2

System Generated Number

  • 0125080902

Molecular Formulas

Molecular Formula

  • C13-H18-N2.H-I

Molecular Formula Fragments

  • C13-H18-N2
  • COMPONENT
  • H-I

Structure Descriptors

InChI

1S/C13H18N2.HI/c1-15-11-7-3-2-5-9(11)13(14)10-6-4-8-12(10)15;/h14H,2-8H2,1H3;1H

InChIKey

WWJMVYZSUNBAIV-UHFFFAOYSA-N

Smiles

Cn1c2c(c(=N)c3c1CCC3)CCCC2.I

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 75mg/kg (75mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 709, 1989.