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Substance Name: 1-Piperazineethanol, 4-phenyl-alpha-((6-quinolinyloxy)methyl)-
RN: 84344-74-1
InChIKey: FDNKMAGZZFIRHT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O2

Molecular Weight

  • 363.4585
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-alpha-((6-quinolinyloxy)methyl)-1-piperazineethanol
  • BRN 4564838

Systematic Name

  • 1-Piperazineethanol, 4-phenyl-alpha-((6-quinolinyloxy)methyl)-

Registry Numbers

CAS Registry Number

  • 84344-74-1

System Generated Number

  • 0084344741

Structure Descriptors

InChI

1S/C22H25N3O2/c26-20(17-27-21-8-9-22-18(15-21)5-4-10-23-22)16-24-11-13-25(14-12-24)19-6-2-1-3-7-19/h1-10,15,20,26H,11-14,16-17H2

InChIKey

FDNKMAGZZFIRHT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC(COc3ccc4c(c3)cccn4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 435, 1982.