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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-7-(2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy)-
RN: 78467-53-5
InChIKey: CPXJWPACAUOGMV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O3

Molecular Weight

  • 380.4852
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-7-(2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy)-2(1H)-quinolinone
  • 7-(2-Hydroxy-3-(4-phenyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-7-(2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy)-

Registry Numbers

CAS Registry Number

  • 78467-53-5

System Generated Number

  • 0078467535

Structure Descriptors

InChI

1S/C23H28N2O3/c26-20(15-25-12-10-18(11-13-25)17-4-2-1-3-5-17)16-28-21-8-6-19-7-9-23(27)24-22(19)14-21/h1-6,8,14,18,20,26H,7,9-13,15-16H2,(H,24,27)

InChIKey

CPXJWPACAUOGMV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CCN(CC2)CC(COc3ccc4c(c3)NC(=O)CC4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4482560,