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Substance Name: 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)-
RN: 126921-39-9
InChIKey: WYTGKBPPHLDNLU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O

Molecular Weight

  • 347.4595
 
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Names and Synonyms

Synonyms

  • alpha-((4-(3-Methylphenyl)-1-piperazinyl)methyl)-2-quinolinemethanol
  • BRN 4525654

Systematic Name

  • 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 126921-39-9

System Generated Number

  • 0126921399

Structure Descriptors

InChI

1S/C22H25N3O/c1-17-5-4-7-19(15-17)25-13-11-24(12-14-25)16-22(26)21-10-9-18-6-2-3-8-20(18)23-21/h2-10,15,22,26H,11-14,16H2,1H3

InChIKey

WYTGKBPPHLDNLU-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)N2CCN(CC2)CC(c3ccc4ccccc4n3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 934, 1989.