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Substance Name: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(3-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-
RN: 88823-37-4
InChIKey: QQBFCZHBIGXDMY-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 5752695

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88823-37-4

System Generated Number

  • 0088823374

Structure Descriptors

InChI

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

InChIKey

QQBFCZHBIGXDMY-QYZOEREBSA-N

Smiles

c12[C@@H]([C@@H]3[C@H](c1cccc2)NCCC3)c1cc(ccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 21mg/kg (21mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.