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Substance Name: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(2-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-
RN: 88687-15-4
InChIKey: NWGRBFWGGWYBEZ-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 5753945

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88687-15-4

System Generated Number

  • 0088687154

Structure Descriptors

InChI

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

InChIKey

NWGRBFWGGWYBEZ-QRVBRYPASA-N

Smiles

[C@H]1(c2c([C@H]3[C@@H]1CCCN3)cccc2)c1c(C)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 52mg/kg (52mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.