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Substance Name: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-7,8-dimethoxy-1-methyl-5-phenyl-, (4a-alpha,5-beta,9b-alpha)-
RN: 88763-44-4
InChIKey: SBXNQBHATYRDEG-JHVJFLLYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N-O2

Molecular Weight

  • 323.4335
 
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Names and Synonyms

Synonym

  • BRN 5763757

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88763-44-4

System Generated Number

  • 0088763444

Structure Descriptors

InChI

1S/C21H25NO2/c1-22-11-7-10-15-20(14-8-5-4-6-9-14)16-12-18(23-2)19(24-3)13-17(16)21(15)22/h4-6,8-9,12-13,15,20-21H,7,10-11H2,1-3H3/t15-,20-,21-/m0/s1

InChIKey

SBXNQBHATYRDEG-JHVJFLLYSA-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.