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Substance Name: 1-Propyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine
RN: 107035-05-2
InChIKey: RMFDPFVJWNFOJK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N

Molecular Weight

  • 291.435
 
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Names and Synonyms

Name of Substance

  • 1-Propyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine

Synonyms

  • (+-)-1-n-Propyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine
  • (+-)-2,3,4,4a,5,9b-Hexahydro-5-phenyl-1-propyl-1H-indeno(1,2-b)pyridine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107035-05-2

System Generated Number

  • 0107035052

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

InChIKey

RMFDPFVJWNFOJK-UHFFFAOYSA-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 57mg/kg (57mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 798, 1987.