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Substance Name: 1H-Cyclopenta(b)quinolin-9-amine, 2,3,5,6,7,8-hexahydro-N-methyl-
RN: 125080-92-4
InChIKey: GNRXDYHJVOSOHV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-N2

Molecular Weight

  • 202.2992
 
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Names and Synonyms

Synonyms

  • 2,3,5,6,7,8-Hexahydro-N-methyl-1H-cyclopenta(b)quinolin-9-amine
  • 9-Methylamino-2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinoline
  • BRN 4250867

Systematic Name

  • 1H-Cyclopenta(b)quinolin-9-amine, 2,3,5,6,7,8-hexahydro-N-methyl-

Registry Numbers

CAS Registry Number

  • 125080-92-4

System Generated Number

  • 0125080924

Structure Descriptors

InChI

1S/C13H18N2/c1-14-13-9-5-2-3-7-11(9)15-12-8-4-6-10(12)13/h2-8H2,1H3,(H,14,15)

InChIKey

GNRXDYHJVOSOHV-UHFFFAOYSA-N

Smiles

CNc1c2c(nc3c1CCC3)CCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 17mg/kg (17mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 709, 1989.