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Substance Name: Benzenamine, 5-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-2-methyl-, (4a-alpha,5-beta,9b-alpha)-
RN: 88763-19-3
InChIKey: OALOQDOGDUFPCR-QRQLOZEOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N

Molecular Weight

  • 278.3968
 
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Names and Synonyms

  • Benzenamine, 5-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-2-methyl-, (4a-alpha,5-beta,9b-alpha)-

Registry Numbers

CAS Registry Number

  • 88763-19-3

System Generated Number

  • 0088763193

Structure Descriptors

InChI

1S/C19H22N2/c1-12-8-9-13(11-17(12)20)18-14-5-2-3-6-15(14)19-16(18)7-4-10-21-19/h2-3,5-6,8-9,11,16,18-19,21H,4,7,10,20H2,1H3/t16-,18-,19+/m1/s1

InChIKey

OALOQDOGDUFPCR-QRQLOZEOSA-N

Smiles

Cc1ccc(cc1N)[C@@H]2c3ccccc3[C@H]4[C@@H]2CCCN4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 45mg/kg (45mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.