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Substance Name: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-(2-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-
RN: 88763-18-2
InChIKey: XBVLZQCASBEHIB-AQNXPRMDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N

Molecular Weight

  • 277.4087
 
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Names and Synonyms

Synonym

  • BRN 5753767

Systematic Name

  • 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-(2-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-

Registry Numbers

CAS Registry Number

  • 88763-18-2

System Generated Number

  • 0088763182

Structure Descriptors

InChI

1S/C20H23N/c1-14-8-3-4-9-15(14)19-16-10-5-6-11-17(16)20-18(19)12-7-13-21(20)2/h3-6,8-11,18-20H,7,12-13H2,1-2H3/t18-,19-,20+/m1/s1

InChIKey

XBVLZQCASBEHIB-AQNXPRMDSA-N

Smiles

c12c([C@H]([C@@H]3[C@H]1N(CCC3)C)c1ccccc1C)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 22mg/kg (22mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.