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Substance Name: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, (4a-alpha,5-beta,9b-alpha)-
RN: 88763-06-8
InChIKey: ZFTCDHKYTKCNGS-QRVBRYPASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N

Molecular Weight

  • 263.3819
 
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Names and Synonyms

Synonym

  • BRN 4690810

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88763-06-8

System Generated Number

  • 0088763068

Structure Descriptors

InChI

1S/C19H21N/c1-20-13-7-12-17-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(17)20/h2-6,8-11,17-19H,7,12-13H2,1H3/t17-,18-,19+/m1/s1

InChIKey

ZFTCDHKYTKCNGS-QRVBRYPASA-N

Smiles

c12c([C@H]([C@@H]3[C@H]1N(CCC3)C)c1ccccc1)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 36mg/kg (36mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.