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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-5-(2-hydroxy-3-((phenylmethyl)amino)propoxy)-, monohydrochloride
RN: 51781-16-9
InChIKey: JUPBEVBGFDNTGM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O3.Cl-H

Molecular Weight

  • 362.8547
 
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Names and Synonyms

Synonym

  • 5-(2-Hydroxy-3-benzylamino)propoxy-3,4-dihydrocarbostyril hydrochloride

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-5-(2-hydroxy-3-((phenylmethyl)amino)propoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 51781-16-9

System Generated Number

  • 0051781169

Molecular Formulas

Molecular Formula

  • C19-H22-N2-O3.Cl-H

Molecular Formula Fragments

  • C19-H22-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22N2O3.ClH/c22-15(12-20-11-14-5-2-1-3-6-14)13-24-18-8-4-7-17-16(18)9-10-19(23)21-17;/h1-8,15,20,22H,9-13H2,(H,21,23);1H

InChIKey

JUPBEVBGFDNTGM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CNCC(COc2cccc3c2CCC(=O)N3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 40mg/kg (40mg/kg)   United States Patent Document. Vol. #4309432,