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Substance Name: 5H-Dibenz(b,e)azepine, 6,11-dihydro-5-(1-pyrrolidinylacetyl)-, monohydrochloride
RN: 70337-09-6
InChIKey: YCOICJJHTKELHC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2-O.Cl-H

Molecular Weight

  • 342.8677
 
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Names and Synonyms

Synonym

  • 6,11-Dihydro-5-(1-pyrrolidinylacetyl)-5H-dibenz(b,e)azepine monohydrochloride

Systematic Name

  • 5H-Dibenz(b,e)azepine, 6,11-dihydro-5-(1-pyrrolidinylacetyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 70337-09-6

System Generated Number

  • 0070337096

Molecular Formulas

Molecular Formula

  • C20-H22-N2-O.Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C20H22N2O.ClH/c1-20(23,21-12-6-7-13-21)22-15-18-10-3-2-8-16(18)14-17-9-4-5-11-19(17)22;/h2-6,8-12,23H,7,13-15H2,1H3;1H

InChIKey

YCOICJJHTKELHC-UHFFFAOYSA-N

Smiles

CC(N1CCC=C1)(N2Cc3ccccc3Cc4c2cccc4)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 41, Pg. 28, 1979.