Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Dibenz(b,e)azepine, 6,11-dihydro-5-((diethylamino)acetyl)-, monohydrochloride
RN: 70337-05-2
InChIKey: INEUNQGOCVLSBA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O.Cl-H

Molecular Weight

  • 344.8835
 
* 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

  • 6,11-Dihydro-5-((diethylamino)acetyl)-5H-dibenz(b,e)azepine monohydrochloride

Systematic Name

  • 5H-Dibenz(b,e)azepine, 6,11-dihydro-5-((diethylamino)acetyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 70337-05-2

System Generated Number

  • 0070337052

Molecular Formulas

Molecular Formula

  • C20-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C20-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24N2O.ClH/c1-3-21(4-2)15-20(23)22-14-18-11-6-5-9-16(18)13-17-10-7-8-12-19(17)22;/h5-12H,3-4,13-15H2,1-2H3;1H

InChIKey

INEUNQGOCVLSBA-UHFFFAOYSA-N

Smiles

CCN(CC)CC(=O)N1Cc2ccccc2Cc3c1cccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 41, Pg. 28, 1979.