Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-Benz(e)inden-3-one, 1,2-dihydro-, O-(2-hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)oxime, monohydrochloride
RN: 157596-41-3
InChIKey: DRENCKIJMPKLGE-WLNXZIBISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H31-N3-O3.Cl-H

Molecular Weight

  • 482.0208
 
* 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

  • 3H-Benz(e)inden-3-one, 1,2-dihydro-, O-(2-hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)oxime, monohydrochloride

Registry Numbers

CAS Registry Number

  • 157596-41-3

System Generated Number

  • 0157596413

Molecular Formulas

Molecular Formula

  • C27-H31-N3-O3.Cl-H

Molecular Formula Fragments

  • C27-H31-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H31N3O3.ClH/c1-32-27-9-5-4-8-26(27)30-16-14-29(15-17-30)18-21(31)19-33-28-25-13-12-23-22-7-3-2-6-20(22)10-11-24(23)25;/h2-11,21,31H,12-19H2,1H3;1H/b28-25-;

InChIKey

DRENCKIJMPKLGE-WLNXZIBISA-N

Smiles

COc1ccccc1N2CCN(CC2)CC(CO/N=C\3/CCc4c3ccc5c4cccc5)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5439940,