Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-1-(phenylmethyl)-, ethanedioate (1:1) (salt)
RN: 78483-90-6
InChIKey: IBPZEOLEURCSJU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H36-N2-O3.C2-H2-O4

Molecular Weight

  • 574.6702
 
* 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

Synonym

  • 1-Benzyl-5-(2-hydroxy-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78483-90-6

System Generated Number

  • 0078483906

Molecular Formulas

Molecular Formula

  • C31-H36-N2-O3.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C31-H36-N2-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C31H36N2O3.C2H2O4/c34-27(22-32-18-16-25(17-19-32)20-24-8-3-1-4-9-24)23-36-30-13-7-12-29-28(30)14-15-31(35)33(29)21-26-10-5-2-6-11-26;3-1(4)2(5)6/h1-13,25,27,34H,14-23H2;(H,3,4)(H,5,6)

InChIKey

IBPZEOLEURCSJU-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC2CCN(CC2)CC(COc3cccc4c3CCC(=O)N4Cc5ccccc5)O.C(=O)(C(=O)O)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,