Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)-
RN: 78484-08-9
InChIKey: BFEQDZNCCKMXOP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O3

Molecular Weight

  • 380.4852
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 5-(3-(4-(4-Hydroxy-4-phenyl)-1-piperidyl)propoxy)-3,4-dihydrocarbostyril
  • 5-(3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)-3,4-dihydro-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)-

Registry Numbers

CAS Registry Number

  • 78484-08-9

System Generated Number

  • 0078484089

Structure Descriptors

InChI

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

InChIKey

BFEQDZNCCKMXOP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2(CCN(CC2)CCCOc3cccc4c3CCC(=O)N4)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,