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Substance Name: Quinoline, 2-((2,2-dimethylamino)ethoxy)-4-phenyl-, hydrochloride
RN: 97633-89-1
InChIKey: RUBALOZCFGDZOK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O.Cl-H

Molecular Weight

  • 328.8409
 
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Names and Synonyms

Synonym

  • 4-Phenyl-2-((2,2-dimethylamino)ethoxy)quinoline hydrochloride

Systematic Name

  • Quinoline, 2-((2,2-dimethylamino)ethoxy)-4-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 97633-89-1

System Generated Number

  • 0097633891

Molecular Formulas

Molecular Formula

  • C19-H20-N2-O.Cl-H

Molecular Formula Fragments

  • C19-H20-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H20N2O.ClH/c1-14(21(2)3)22-19-13-17(15-9-5-4-6-10-15)16-11-7-8-12-18(16)20-19;/h4-14H,1-3H3;1H

InChIKey

RUBALOZCFGDZOK-UHFFFAOYSA-N

Smiles

c1(nc2ccccc2c(c1)c1ccccc1)O[C@@H](N(C)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 202mg/kg (202mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 1394, 1985.