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Substance Name: 1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-7-methoxy-5-(4-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-
RN: 88763-24-0
InChIKey: JCXQGCWQZGBYBF-DFQSSKMNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N-O

Molecular Weight

  • 293.408
 
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Names and Synonyms

Synonym

  • BRN 4703159

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88763-24-0

System Generated Number

  • 0088763240

Structure Descriptors

InChI

1S/C20H23NO/c1-13-5-7-14(8-6-13)19-17-4-3-11-21-20(17)16-10-9-15(22-2)12-18(16)19/h5-10,12,17,19-21H,3-4,11H2,1-2H3/t17-,19+,20+/m0/s1

InChIKey

JCXQGCWQZGBYBF-DFQSSKMNSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 54mg/kg (54mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.