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Substance Name: 5H-Dibenz(b,e)azepine, 6,11-dihydro-5-(1-piperidinylacetyl)-, monohydrochloride
RN: 70337-06-3
InChIKey: JIZAJANLYIGBAO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N2-O.Cl-H

Molecular Weight

  • 356.8945
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 70337-06-3

System Generated Number

  • 0070337063

Molecular Formulas

Molecular Formula

  • C21-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C21-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H24N2O.ClH/c1-21(24,22-13-7-2-8-14-22)23-16-19-11-4-3-9-17(19)15-18-10-5-6-12-20(18)23;/h2-7,9-12,24H,8,13-16H2,1H3;1H

InChIKey

JIZAJANLYIGBAO-UHFFFAOYSA-N

Smiles

CC(N1CCC=CC1)(N2Cc3ccccc3Cc4c2cccc4)O.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.