Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-
RN: 78467-25-1
InChIKey: ZSHZOONYRBYGNV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N2-O2

Molecular Weight

  • 378.513
 
* 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

  • 3,4-Dihydro-5-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-2(1H)-quinolinone
  • 5-(3-(4-Benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78467-25-1

System Generated Number

  • 0078467251

Structure Descriptors

InChI

1S/C24H30N2O2/c27-24-11-10-21-22(25-24)8-4-9-23(21)28-17-5-14-26-15-12-20(13-16-26)18-19-6-2-1-3-7-19/h1-4,6-9,20H,5,10-18H2,(H,25,27)

InChIKey

ZSHZOONYRBYGNV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC2CCN(CC2)CCCOc3cccc4c3CCC(=O)N4

Toxicity

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