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Substance Name: 2-Quinolinemethanol, alpha-((4-phenyl-1-piperazinyl)methyl)-
RN: 126921-32-2
InChIKey: BSZPDHKQIPAISQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N3-O

Molecular Weight

  • 333.4327
 
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Names and Synonyms

Synonyms

  • alpha-((4-Phenyl-1-piperazinyl)methyl)-2-quinolinemethanol
  • BRN 4510883

Systematic Name

  • 2-Quinolinemethanol, alpha-((4-phenyl-1-piperazinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 126921-32-2

System Generated Number

  • 0126921322

Structure Descriptors

InChI

1S/C21H23N3O/c25-21(20-11-10-17-6-4-5-9-19(17)22-20)16-23-12-14-24(15-13-23)18-7-2-1-3-8-18/h1-11,21,25H,12-16H2

InChIKey

BSZPDHKQIPAISQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC(c3ccc4ccccc4n3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 934, 1989.