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Substance Name: 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)-
RN: 85239-22-1
InChIKey: CXCVDHLHVVJPDQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N3-O2

Molecular Weight

  • 301.3877
 
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Names and Synonyms

Synonym

  • 4-Methyl-alpha-((8-quinolinyloxy)methyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)-

Registry Numbers

CAS Registry Number

  • 85239-22-1

System Generated Number

  • 0085239221

Structure Descriptors

InChI

1S/C17H23N3O2/c1-19-8-10-20(11-9-19)12-15(21)13-22-16-6-2-4-14-5-3-7-18-17(14)16/h2-7,15,21H,8-13H2,1H3

InChIKey

CXCVDHLHVVJPDQ-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC(COc2cccc3c2nccc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Indian Journal of Physiology and Pharmacology. Vol. 26, Pg. 253, 1982.