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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-8-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, monohydrochloride
RN: 51780-94-0
InChIKey: LODHLGQSQVDRCY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2-O3.Cl-H

Molecular Weight

  • 314.8107
 
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Names and Synonyms

Synonym

  • 8-(2-Hydroxy-3-isopropylamino)propoxy-3,4-dihydrocarbostyril hydrochloride

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-8-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 51780-94-0

System Generated Number

  • 0051780940

Molecular Formulas

Molecular Formula

  • C15-H22-N2-O3.Cl-H

Molecular Formula Fragments

  • C15-H22-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2O3.ClH/c1-10(2)16-8-12(18)9-20-13-5-3-4-11-6-7-14(19)17-15(11)13;/h3-5,10,12,16,18H,6-9H2,1-2H3,(H,17,19);1H

InChIKey

LODHLGQSQVDRCY-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1cccc2c1NC(=O)CC2)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 81600ug/kg (81.6mg/kg)   United States Patent Document. Vol. #4309432,