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Substance Name: 1(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, monohydrochloride, trans-
RN: 39489-94-6
InChIKey: PQEWEYLFTURREY-KALLACGZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-Cl-N2-O.Cl-H

Molecular Weight

  • 371.3492
 
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Names and Synonyms

Synonym

  • trans-N-(2-Chloro-6-methylphenyl)octahydro-1(2H)-quinolinepropanamide monohydrochloride

Systematic Name

  • 1(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, monohydrochloride, trans-

Registry Numbers

CAS Registry Number

  • 39489-94-6

System Generated Number

  • 0039489946

Molecular Formulas

Molecular Formula

  • C19-H27-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C19-H27-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H27ClN2O.ClH/c1-14-6-4-9-16(20)19(14)21-18(23)11-13-22-12-5-8-15-7-2-3-10-17(15)22;/h4,6,9,15,17H,2-3,5,7-8,10-13H2,1H3,(H,21,23);1H/t15-,17+;/m1./s1

InChIKey

PQEWEYLFTURREY-KALLACGZSA-N

Smiles

Cc1cccc(c1NC(=O)CCN2CCC[C@@H]3[C@@H]2CCCC3)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.