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Substance Name: 1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-
RN: 88763-25-1
InChIKey: HCKLXAQTPVFXJC-YTQUADARSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N-O

Molecular Weight

  • 279.381
 
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Names and Synonyms

Synonym

  • BRN 4701840

Systematic Name

  • 1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-

Registry Numbers

CAS Registry Number

  • 88763-25-1

System Generated Number

  • 0088763251

Structure Descriptors

InChI

1S/C19H21NO/c1-12-4-6-13(7-5-12)18-16-3-2-10-20-19(16)15-9-8-14(21)11-17(15)18/h4-9,11,16,18-21H,2-3,10H2,1H3/t16-,18-,19+/m0/s1

InChIKey

HCKLXAQTPVFXJC-YTQUADARSA-N

Smiles

c12[C@H]([C@H]3[C@@H](NCCC3)c1ccc(c2)O)c1ccc(C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 67mg/kg (67mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.