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Substance Name: Benzenamine, N,N-dimethyl-4-(2,3,4,4a,5,9b-hexahydro-7-methoxy-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-
RN: 88763-33-1
InChIKey: JVUDMSRLJGZBNB-SESVDKBCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O

Molecular Weight

  • 322.449
 
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Names and Synonyms

Synonym

  • BRN 5763756

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88763-33-1

System Generated Number

  • 0088763331

Structure Descriptors

InChI

1S/C21H26N2O/c1-23(2)15-8-6-14(7-9-15)20-18-5-4-12-22-21(18)17-11-10-16(24-3)13-19(17)20/h6-11,13,18,20-22H,4-5,12H2,1-3H3/t18-,20-,21+/m0/s1

InChIKey

JVUDMSRLJGZBNB-SESVDKBCSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 48mg/kg (48mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.