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Substance Name: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-
RN: 88823-36-3
InChIKey: APVSTFZRQYVDGA-QYZOEREBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N

Molecular Weight

  • 263.3819
 
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Names and Synonyms

Synonym

  • BRN 5752697

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88823-36-3

System Generated Number

  • 0088823363

Structure Descriptors

InChI

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

InChIKey

APVSTFZRQYVDGA-QYZOEREBSA-N

Smiles

c12[C@@H]([C@@H]3[C@H](c1cccc2)NCCC3)c1ccc(cc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 60mg/kg (60mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.