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Substance Name: Quinoline, 6-methoxy-4-(2-(4-piperidinyl)ethyl)-, dihydrochloride
RN: 80221-53-0
InChIKey: UIAUBXLCOLETOO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N2-O.2Cl-H

Molecular Weight

  • 343.2956
 
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Names and Synonyms

Synonyms

  • 6-Methoxy-4-(2-(4-piperidinyl)ethyl)quinoline dihydrochloride
  • 6-Methoxy-4-(2-(4-piperidyl)ethyl)quinoline dihydrochloride

Systematic Name

  • Quinoline, 6-methoxy-4-(2-(4-piperidinyl)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 80221-53-0

System Generated Number

  • 0080221530

Molecular Formulas

Molecular Formula

  • C17-H22-N2-O.2Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C17H22N2O.2ClH/c1-20-15-4-5-17-16(12-15)14(8-11-19-17)3-2-13-6-9-18-10-7-13;;/h4-5,8,11-13,18H,2-3,6-7,9-10H2,1H3;2*1H

InChIKey

UIAUBXLCOLETOO-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)c(ccn2)CCC3CCNCC3.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,