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Substance Name: 1-Methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine
RN: 107035-04-1
InChIKey: ZFTCDHKYTKCNGS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N

Molecular Weight

  • 263.382
 
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Names and Synonyms

Name of Substance

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

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 6062755

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107035-04-1

System Generated Number

  • 0107035041

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

InChIKey

ZFTCDHKYTKCNGS-UHFFFAOYSA-N

Smiles

C1[C@@H]2[C@@H]([N@@](CC1)C)c1ccccc1[C@@H]2c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 46700ug/kg (46.7mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 798, 1987.