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Substance Name: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-7,8-dimethoxy-5-(3-pyridinyl)-, (4a-alpha,5-beta,9b-alpha)-
RN: 88763-58-0
InChIKey: CBPNGLZMKPRBBU-ZNZDAUKMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O2

Molecular Weight

  • 310.3948
 
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Names and Synonyms

Synonym

  • BRN 4710433

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88763-58-0

System Generated Number

  • 0088763580

Structure Descriptors

InChI

1S/C19H22N2O2/c1-22-16-9-14-15(10-17(16)23-2)19-13(6-4-8-21-19)18(14)12-5-3-7-20-11-12/h3,5,7,9-11,13,18-19,21H,4,6,8H2,1-2H3/t13-,18+,19-/m1/s1

InChIKey

CBPNGLZMKPRBBU-ZNZDAUKMSA-N

Smiles

c12c([C@H]([C@@H]3[C@H]1NCCC3)c1cnccc1)cc(c(c2)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 30mg/kg (30mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.