Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline, 3-chloro-6-methoxy-4-(4-piperidinylmethyl)-, monohydrochloride
RN: 80458-19-1
InChIKey: UTPYATQJSQUSHT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-Cl-N2-O.Cl-H

Molecular Weight

  • 327.253
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3-Chloro-6-methoxy-4-(4-piperidinylmethyl)quinoline monohydrochloride

Systematic Name

  • Quinoline, 3-chloro-6-methoxy-4-(4-piperidinylmethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 80458-19-1

System Generated Number

  • 0080458191

Molecular Formulas

Molecular Formula

  • C16-H19-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C16-H19-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H19ClN2O.ClH/c1-20-12-2-3-16-14(9-12)13(15(17)10-19-16)8-11-4-6-18-7-5-11;/h2-3,9-11,18H,4-8H2,1H3;1H

InChIKey

UTPYATQJSQUSHT-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)c(c(cn2)Cl)CC3CCNCC3.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,