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Substance Name: 1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-(1-methylethyl)phenyl)-, (4a-alpha,5-alpha,9b-alpha)-
RN: 88763-30-8
InChIKey: QLTCRHHUEOZIAU-SESVDKBCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N-O

Molecular Weight

  • 307.435
 
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Names and Synonyms

Synonym

  • BRN 5760757

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88763-30-8

System Generated Number

  • 0088763308

Structure Descriptors

InChI

1S/C21H25NO/c1-13(2)14-5-7-15(8-6-14)20-18-4-3-11-22-21(18)17-10-9-16(23)12-19(17)20/h5-10,12-13,18,20-23H,3-4,11H2,1-2H3/t18-,20-,21+/m0/s1

InChIKey

QLTCRHHUEOZIAU-SESVDKBCSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.