Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline, 1,2,3,4-tetrahydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-, trihydrochloride, monohydrate
RN: 119321-54-9
InChIKey: WMFKTAHFWFYEBS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N3-O.3Cl-H.H2-O

Molecular Weight

  • 460.8738
 
* 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

  • 1,2,3,4-Tetrahydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)quinoline trihydrochloride hydrate
  • 1-(6-(1,2,3,4-Tetrahydroquinoloxy))-3-(N-(N'-phenylpiperazinyl))propane trihydrochloride H2O

Systematic Name

  • Quinoline, 1,2,3,4-tetrahydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-, trihydrochloride, monohydrate

Registry Numbers

CAS Registry Number

  • 119321-54-9

System Generated Number

  • 0119321549

Molecular Formulas

Molecular Formula

  • C22-H29-N3-O.3Cl-H.H2-O

Molecular Formula Fragments

  • C22-H29-N3-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C22H29N3O.3ClH/c1-2-7-20(8-3-1)25-15-13-24(14-16-25)12-5-17-26-21-9-10-22-19(18-21)6-4-11-23-22;;;/h1-3,7-10,18,23H,4-6,11-17H2;3*1H

InChIKey

WMFKTAHFWFYEBS-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCCOc3ccc4c(c3)CCCN4.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 464mg/kg (464mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 642, 1987.