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Substance Name: 1-Piperidineethanol, alpha-(6-methoxyquinol-4-yl)-, hydrochloride
RN: 63867-83-4
InChIKey: VBCRAMVMTKQGPM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N2-O2.Cl-H

Molecular Weight

  • 322.8337
 
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Names and Synonyms

Synonym

  • alpha-(6-Methoxyquinol-4-yl)-1-piperidineethanol hydrochloride

Systematic Name

  • 1-Piperidineethanol, alpha-(6-methoxyquinol-4-yl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63867-83-4

System Generated Number

  • 0063867834

Molecular Formulas

Molecular Formula

  • C17-H22-N2-O2.Cl-H

Molecular Formula Fragments

  • C17-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22N2O2.ClH/c1-21-13-5-6-16-15(11-13)14(7-8-18-16)17(20)12-19-9-3-2-4-10-19;/h5-8,11,17,20H,2-4,9-10,12H2,1H3;1H

InChIKey

VBCRAMVMTKQGPM-UHFFFAOYSA-N

Smiles

Cl.COc1ccc2nccc(C(O)CN3CCCCC3)c2c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 260mg/kg (260mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 1, Pg. 90, 1946.