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Substance Name: 1H-Pyrindine-1-propanamide, N-(2,6-dichlorophenyl)octahydro-, monohydrochloride, cis-
RN: 39494-00-3
InChIKey: JPGSGQAJGHYESD-NXCSSKFKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-Cl2-N2-O.Cl-H

Molecular Weight

  • 377.7407
 
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Names and Synonyms

Synonym

  • cis-N-(2,6-Dichlorophenyl)octahydro-1H-pyrindine-1-propanamide monohydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 39494-00-3

System Generated Number

  • 0039494003

Molecular Formulas

Molecular Formula

  • C17-H22-Cl2-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H22-Cl2-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22Cl2N2O.ClH/c18-13-6-2-7-14(19)17(13)20-16(22)9-11-21-10-3-5-12-4-1-8-15(12)21;/h2,6-7,12,15H,1,3-5,8-11H2,(H,20,22);1H/t12-,15-;/m0./s1

InChIKey

JPGSGQAJGHYESD-NXCSSKFKSA-N

Smiles

c1cc(c(c(c1)Cl)NC(=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.