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Substance Name: 2-Quinolinemethanol, alpha-((4-methyl-1-piperazinyl)methyl)-
RN: 126921-33-3
InChIKey: YVMAJGKUXBMXJB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N3-O

Molecular Weight

  • 271.3619
 
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Names and Synonyms

Synonyms

  • alpha-((4-Methyl-1-piperazinyl)methyl)-2-quinolinemethanol
  • BRN 4454793

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126921-33-3

System Generated Number

  • 0126921333

Structure Descriptors

InChI

1S/C16H21N3O/c1-18-8-10-19(11-9-18)12-16(20)15-7-6-13-4-2-3-5-14(13)17-15/h2-7,16,20H,8-12H2,1H3

InChIKey

YVMAJGKUXBMXJB-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC(c2ccc3ccccc3n2)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.