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Substance Name: 1-Piperidineethanol, 3-methyl-alpha-((8-quinolinyloxy)methyl)-
RN: 85239-21-0
InChIKey: UAPNCTZEDTWYOC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2-O2

Molecular Weight

  • 300.3996
 
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Names and Synonyms

Synonym

  • 3-Methyl-alpha-((8-quinolinyloxy)methyl)-1-piperidineethanol

Systematic Name

  • 1-Piperidineethanol, 3-methyl-alpha-((8-quinolinyloxy)methyl)-

Registry Numbers

CAS Registry Number

  • 85239-21-0

System Generated Number

  • 0085239210

Structure Descriptors

InChI

1S/C18H24N2O2/c1-14-5-4-10-20(11-14)12-16(21)13-22-17-8-2-6-15-7-3-9-19-18(15)17/h2-3,6-9,14,16,21H,4-5,10-13H2,1H3

InChIKey

UAPNCTZEDTWYOC-UHFFFAOYSA-N

Smiles

CC1CCCN(C1)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.