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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxo-3-(4-(phenylmethyl)-1-piperidinyl)propyl)-
RN: 80834-71-5
InChIKey: UIBOYRKYRKEUFU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N2-O2

Molecular Weight

  • 376.4972
 
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Names and Synonyms

Synonyms

  • 6-(1-oxo-3-(4-(phenylmethyl)-1-piperidinyl)propyl)-3,4-dihydro-2(1H)-quinolinone
  • 6-(1-Oxo-3-(4-benzyl-1-piperidyl)propyl)-3,4-dihydrocarbostyril

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxo-3-(4-(phenylmethyl)-1-piperidinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 80834-71-5

System Generated Number

  • 0080834715

Structure Descriptors

InChI

1S/C24H28N2O2/c27-23(21-6-8-22-20(17-21)7-9-24(28)25-22)12-15-26-13-10-19(11-14-26)16-18-4-2-1-3-5-18/h1-6,8,17,19H,7,9-16H2,(H,25,28)

InChIKey

UIBOYRKYRKEUFU-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC2CCN(CC2)CCC(=O)c3ccc4c(c3)CCC(=O)N4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4460593,