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Substance Name: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-7,8-dimethoxy-5-phenyl-, (4a-alpha,5-beta,9b-alpha)-
RN: 88763-40-0
InChIKey: BGQXKZRKKPYQFP-GKCIPKSASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N-O2

Molecular Weight

  • 309.4067
 
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Names and Synonyms

Synonym

  • BRN 5762770

Systematic Name

  • 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-7,8-dimethoxy-5-phenyl-, (4a-alpha,5-beta,9b-alpha)-

Registry Numbers

CAS Registry Number

  • 88763-40-0

System Generated Number

  • 0088763400

Structure Descriptors

InChI

1S/C20H23NO2/c1-22-17-11-15-16(12-18(17)23-2)20-14(9-6-10-21-20)19(15)13-7-4-3-5-8-13/h3-5,7-8,11-12,14,19-21H,6,9-10H2,1-2H3/t14-,19-,20-/m0/s1

InChIKey

BGQXKZRKKPYQFP-GKCIPKSASA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 70mg/kg (70mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.