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Substance Name: Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-
RN: 88763-08-0
InChIKey: WRODVCIVODHZFB-SQNIBIBYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N

Molecular Weight

  • 264.37
 
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Names and Synonyms

  • Benzenamine, 4-(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

  • 88763-08-0

System Generated Number

  • 0088763080

Structure Descriptors

InChI

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

InChIKey

WRODVCIVODHZFB-SQNIBIBYSA-N

Smiles

c1ccc2c(c1)[C@@H]([C@@H]3[C@H]2NCCC3)c4ccc(cc4)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.