Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Benzoxepin-5(2H)-one, 3,4-dihydro-7-methoxy-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride
RN: 55580-03-5
InChIKey: OGOIIZRNNYHZAT-ULQCMBKMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2-O3.Cl-H

Molecular Weight

  • 314.8107
 
* 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

  • 7-Methoxy-3,4-dihydro-1-benzoxepin-O-(dimethylaminopropyl)-5-one oxime hydrochloride

Systematic Name

  • 1-Benzoxepin-5(2H)-one, 3,4-dihydro-7-methoxy-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride

Registry Numbers

CAS Registry Number

  • 55580-03-5

System Generated Number

  • 0055580035

Molecular Formulas

Molecular Formula

  • C15-H22-N2-O3.Cl-H

Molecular Formula Fragments

  • C15-H22-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2O3.ClH/c1-17(2)8-10-20-16-14-5-4-9-19-15-7-6-12(18-3)11-13(14)15;/h6-7,11H,4-5,8-10H2,1-3H3;1H/b16-14-;

InChIKey

OGOIIZRNNYHZAT-ULQCMBKMSA-N

Smiles

CN(C)CCO/N=C\1/CCCOc2c1cc(cc2)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   United States Patent Document. Vol. #4179516,
mouse LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4179516,