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Substance Name: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-phenyl-1-propyl-, (4a-alpha,5-alpha,9b-alpha)-
RN: 88823-34-1
InChIKey: RMFDPFVJWNFOJK-PWRODBHTSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N

Molecular Weight

  • 291.435
 
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Names and Synonyms

  • 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-phenyl-1-propyl-, (4a-alpha,5-alpha,9b-alpha)-

Registry Numbers

CAS Registry Number

  • 88823-34-1

System Generated Number

  • 0088823341

Structure Descriptors

InChI

1S/C21H25N/c1-2-14-22-15-8-13-19-20(16-9-4-3-5-10-16)17-11-6-7-12-18(17)21(19)22/h3-7,9-12,19-21H,2,8,13-15H2,1H3/t19-,20+,21+/m0/s1

InChIKey

RMFDPFVJWNFOJK-PWRODBHTSA-N

Smiles

c12[C@H]([C@H]3[C@@H]([N@@](CCC3)CCC)c1cccc2)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 24mg/kg (24mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.