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Substance Name: Quinoline, 3-chloro-6-methoxy-4-(2-(4-piperidinyl)ethyl)-, dihydrochloride
RN: 80442-98-4
InChIKey: OONHRQBFKQHJHD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-Cl-N2-O.2Cl-H

Molecular Weight

  • 377.7407
 
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Names and Synonyms

Synonym

  • 3-Chloro-6-methoxy-4-(2-(4-piperidinyl)ethyl)quinoline dihydrochloride

Systematic Name

  • Quinoline, 3-chloro-6-methoxy-4-(2-(4-piperidinyl)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 80442-98-4

System Generated Number

  • 0080442984

Molecular Formulas

Molecular Formula

  • C17-H21-Cl-N2-O.2Cl-H

Molecular Formula Fragments

  • C17-H21-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H21ClN2O.2ClH/c1-21-13-3-5-17-15(10-13)14(16(18)11-20-17)4-2-12-6-8-19-9-7-12;;/h3,5,10-12,19H,2,4,6-9H2,1H3;2*1H

InChIKey

OONHRQBFKQHJHD-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)c(c(cn2)Cl)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. #4493838,