Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline, 6-methoxy-2-phenyl-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride
RN: 80221-73-4
InChIKey: FWBXZHNJQMWYIZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-N2-O.Cl-H

Molecular Weight

  • 382.9323
 
* 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

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80221-73-4

System Generated Number

  • 0080221734

Molecular Formulas

Molecular Formula

  • C23-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C23-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H26N2O.ClH/c1-26-20-9-10-22-21(16-20)19(8-7-17-11-13-24-14-12-17)15-23(25-22)18-5-3-2-4-6-18;/h2-6,9-10,15-17,24H,7-8,11-14H2,1H3;1H

InChIKey

FWBXZHNJQMWYIZ-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)c(cc(n2)c3ccccc3)CCC4CCNCC4.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,