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Substance Name: 5H-Dibenz(b,e)azepine, 6,11-dihydro-5-(4-morpholinylacetyl)-, monohydrochloride
RN: 70337-07-4
InChIKey: BTAQQFFEIKGGKS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2-O2.Cl-H

Molecular Weight

  • 358.8667
 
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Names and Synonyms

Synonym

  • 6,11-Dihydro-5-(4-morpholinylacetyl)-5H-dibenz(b,e)azepine monohydrochloride

Systematic Name

  • 5H-Dibenz(b,e)azepine, 6,11-dihydro-5-(4-morpholinylacetyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 70337-07-4

System Generated Number

  • 0070337074

Molecular Formulas

Molecular Formula

  • C20-H22-N2-O2.Cl-H

Molecular Formula Fragments

  • C20-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22N2O2.ClH/c23-20(15-21-9-11-24-12-10-21)22-14-18-7-2-1-5-16(18)13-17-6-3-4-8-19(17)22;/h1-8H,9-15H2;1H

InChIKey

BTAQQFFEIKGGKS-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)Cc3ccccc3N(C2)C(=O)CN4CCOCC4.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.