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Substance Name: Benzenamine, 3-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-
RN: 88763-10-4
InChIKey: WGOPNFQXUSGBOU-SQNIBIBYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N

Molecular Weight

  • 264.37
 
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Names and Synonyms

  • Benzenamine, 3-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Registry Numbers

CAS Registry Number

  • 88763-10-4

System Generated Number

  • 0088763104

Structure Descriptors

InChI

1S/C18H20N2/c19-13-6-3-5-12(11-13)17-14-7-1-2-8-15(14)18-16(17)9-4-10-20-18/h1-3,5-8,11,16-18,20H,4,9-10,19H2/t16-,17+,18+/m1/s1

InChIKey

WGOPNFQXUSGBOU-SQNIBIBYSA-N

Smiles

c1ccc2c(c1)[C@@H]([C@@H]3[C@H]2NCCC3)c4cccc(c4)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 40mg/kg (40mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.