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Substance Name: 1H-Pyrindine-1-propanamide, N-(2-chloro-6-methylphenyl)octahydro-, monohydrochloride, cis-
RN: 39590-64-2
InChIKey: WRSLTZYXXOEUDO-DMLYUBSXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-Cl-N2-O.Cl-H

Molecular Weight

  • 357.3224
 
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Names and Synonyms

Synonym

  • cis-N-(2-Chloro-6-methylphenyl)octahydro-1H-pyrindine-1-propanamide monohydrochloride

Systematic Name

  • 1H-Pyrindine-1-propanamide, N-(2-chloro-6-methylphenyl)octahydro-, monohydrochloride, cis-

Registry Numbers

CAS Registry Number

  • 39590-64-2

System Generated Number

  • 0039590642

Molecular Formulas

Molecular Formula

  • C18-H25-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H25-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H25ClN2O.ClH/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);1H/t14-,16-;/m0./s1

InChIKey

WRSLTZYXXOEUDO-DMLYUBSXSA-N

Smiles

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