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Substance Name: 1(2H)-Quinolinepropanamide, N-(2,6-dichlorophenyl)octahydro-, monohydrochloride, trans-
RN: 39493-95-3
InChIKey: VIDFKXOLJFMNTC-CACIRBSMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-Cl2-N2-O.Cl-H

Molecular Weight

  • 391.7675
 
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Names and Synonyms

Synonym

  • trans-N-(2,6-Dichlorophenyl)octahydro-1(2H)-quinolinepropanamide monohydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 39493-95-3

System Generated Number

  • 0039493953

Molecular Formulas

Molecular Formula

  • C18-H24-Cl2-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H24-Cl2-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H24Cl2N2O.ClH/c19-14-7-3-8-15(20)18(14)21-17(23)10-12-22-11-4-6-13-5-1-2-9-16(13)22;/h3,7-8,13,16H,1-2,4-6,9-12H2,(H,21,23);1H/t13-,16+;/m1./s1

InChIKey

VIDFKXOLJFMNTC-CACIRBSMSA-N

Smiles

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