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Substance Name: 1H-Cyclopenta(b)quinolin-9-amine, 2,3-dihydro-N-butyl-
RN: 7032-31-7
InChIKey: XMEQYUOZRYWGKJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2

Molecular Weight

  • 240.348
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-N-butyl-1H-cyclopenta(b)quinolin-9-amine
  • 5-22-10-00471 (Beilstein Handbook Reference)
  • BRN 0483661

Systematic Name

  • 1H-Cyclopenta(b)quinolin-9-amine, 2,3-dihydro-N-butyl-

Registry Numbers

CAS Registry Number

  • 7032-31-7

System Generated Number

  • 0007032317

Structure Descriptors

InChI

1S/C16H20N2/c1-2-3-11-17-16-12-7-4-5-9-14(12)18-15-10-6-8-13(15)16/h4-5,7,9H,2-3,6,8,10-11H2,1H3,(H,17,18)

InChIKey

XMEQYUOZRYWGKJ-UHFFFAOYSA-N

Smiles

n1c2c(c(c3ccccc13)NCCCC)CCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 25mg/kg (25mg/kg)   Indian Journal of Pharmacology. Vol. 19, Pg. 44, 1987.