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Substance Name: Ethanone, 1-(6-methoxy-4-quinolinyl)-2-(4-piperidinyl)-, dihydrochloride, dihydrate
RN: 80221-28-9
InChIKey: WQBVFNSBWSNDKH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2-O2.2Cl-H.2H2-O

Molecular Weight

  • 357.2788
 
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Names and Synonyms

Synonyms

  • 1-(6-Methoxy-4-quinolinyl)-2-(4-piperidinyl)ethanone dihydrochloride dihydrate
  • 1-(6-Methoxy-4-quinolyl)-2-(4-piperidyl)ethanone monohydrate dihydrochloride

Systematic Name

  • Ethanone, 1-(6-methoxy-4-quinolinyl)-2-(4-piperidinyl)-, dihydrochloride, dihydrate

Registry Numbers

CAS Registry Number

  • 80221-28-9

System Generated Number

  • 0080221289

Molecular Formulas

Molecular Formula

  • C17-H20-N2-O2.2Cl-H.2H2-O

Molecular Formula Fragments

  • C17-H20-N2-O2
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C17H20N2O2.2ClH/c1-21-13-2-3-16-15(11-13)14(6-9-19-16)17(20)10-12-4-7-18-8-5-12;;/h2-3,6,9,11-12,18H,4-5,7-8,10H2,1H3;2*1H

InChIKey

WQBVFNSBWSNDKH-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)c(ccn2)C(=O)CC3CCNCC3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4505916,