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Substance Name: 5H-Dibenz(b,e)azepine, 6,11-dihydro-5-((4-methyl-1-piperazinyl)acetyl)-, monohydrochloride
RN: 70337-08-5
InChIKey: SVFOTQFUVWIOFS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N3-O.Cl-H

Molecular Weight

  • 371.9094
 
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Names and Synonyms

Synonym

  • 6,11-Dihydro-5-((4-methyl-1-piperazinyl)acetyl)-5H-dibenz(b,e)azepine monohydrochloride

Systematic Name

  • 5H-Dibenz(b,e)azepine, 6,11-dihydro-5-((4-methyl-1-piperazinyl)acetyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 70337-08-5

System Generated Number

  • 0070337085

Molecular Formulas

Molecular Formula

  • C21-H25-N3-O.Cl-H

Molecular Formula Fragments

  • C21-H25-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25N3O.ClH/c1-22-10-12-23(13-11-22)16-21(25)24-15-19-8-3-2-6-17(19)14-18-7-4-5-9-20(18)24;/h2-9H,10-16H2,1H3;1H

InChIKey

SVFOTQFUVWIOFS-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC(=O)N2Cc3ccccc3Cc4c2cccc4.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.