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Substance Name: 1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-(dimethylamino)phenyl)-, (4a-alpha,5-beta,9b-alpha)-
RN: 88763-35-3
InChIKey: QEQTUJBNOVLWJM-DFQSSKMNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O

Molecular Weight

  • 308.423
 
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Names and Synonyms

Synonym

  • BRN 5762771

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88763-35-3

System Generated Number

  • 0088763353

Structure Descriptors

InChI

1S/C20H24N2O/c1-22(2)14-7-5-13(6-8-14)19-17-4-3-11-21-20(17)16-10-9-15(23)12-18(16)19/h5-10,12,17,19-21,23H,3-4,11H2,1-2H3/t17-,19+,20+/m0/s1

InChIKey

QEQTUJBNOVLWJM-DFQSSKMNSA-N

Smiles

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