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Substance Name: 1H-1-Pyrindine-1-propanamide, N-(2-chloro-6-methylphenyl)octahydro-, trans-(+)-
RN: 39489-97-9
InChIKey: ICLIXBRUSBYXEV-ZBFHGGJFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-Cl-N2-O

Molecular Weight

  • 320.8615
 
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Names and Synonyms

Synonym

  • trans-(+)-N-(2-Chloro-6-methylphenyl)octahydro-1H-1-pyrindine-1-propanamide

Systematic Name

  • 1H-1-Pyrindine-1-propanamide, N-(2-chloro-6-methylphenyl)octahydro-, trans-(+)-

Registry Numbers

CAS Registry Number

  • 39489-97-9

System Generated Number

  • 0039489979

Structure Descriptors

InChI

1S/C18H25ClN2O/c1-13-5-2-8-15(19)18(13)20-17(22)10-12-21-11-4-7-14-6-3-9-16(14)21/h2,5,8,14,16H,3-4,6-7,9-12H2,1H3,(H,20,22)/t14-,16+/m1/s1

InChIKey

ICLIXBRUSBYXEV-ZBFHGGJFSA-N

Smiles

Cc1cccc(c1NC(=O)CCN2CCC[C@@H]3[C@@H]2CCC3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD intravenous > 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 394, 1973.