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Substance Name: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, (-)-
RN: 107035-08-5
InChIKey: ZFTCDHKYTKCNGS-QYZOEREBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N

Molecular Weight

  • 263.3819
 
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Names and Synonyms

Synonyms

  • (-)-1-Methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine
  • (-)-2,3,4,4a,5,9b-Hexahydro-1-methyl-5-phenyl-1H-indeno(1,2-b)pyridine
  • BRN 6062753

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107035-08-5

System Generated Number

  • 0107035085

Structure Descriptors

InChI

1S/C19H21N/c1-20-13-7-12-17-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(17)20/h2-6,8-11,17-19H,7,12-13H2,1H3/t17-,18+,19+/m1/s1

InChIKey

ZFTCDHKYTKCNGS-QYZOEREBSA-N

Smiles

CN1CCC[C@H]2[C@@H]1c3ccccc3[C@@H]2c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 72mg/kg (72mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 798, 1987.