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Substance Name: Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-7,8-dimethoxy-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-
RN: 88763-42-2
InChIKey: UTQZYUJKGSTGHD-GKCIPKSASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O2

Molecular Weight

  • 324.422
 
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Names and Synonyms

Synonym

  • BRN 4711527

Systematic Name

  • Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-7,8-dimethoxy-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-

Registry Numbers

CAS Registry Number

  • 88763-42-2

System Generated Number

  • 0088763422

Structure Descriptors

InChI

1S/C20H24N2O2/c1-23-17-10-15-16(11-18(17)24-2)20-14(4-3-9-22-20)19(15)12-5-7-13(21)8-6-12/h5-8,10-11,14,19-20,22H,3-4,9,21H2,1-2H3/t14-,19-,20-/m0/s1

InChIKey

UTQZYUJKGSTGHD-GKCIPKSASA-N

Smiles

c12[C@H]([C@H]3[C@@H](NCCC3)c1cc(OC)c(c2)OC)c1ccc(N)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 94mg/kg (94mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.