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Substance Name: 5H-Dibenz(b,f)azepine, 10-(2-(dimethylamino)ethyl)-8-(ethylsulfonyl)-5-methyl-, hydrochloride
RN: 52813-92-0
InChIKey: CWOPXLFGNDLPLZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O2-S.Cl-H

Molecular Weight

  • 406.9753
 
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Names and Synonyms

Synonyms

  • 10-(2-(Dimethylamino)ethyl)-8-(ethylsulfonyl)-5-methyl-5H-dibenz(b,f)azepine hydrochloride
  • 2-Aethylsulfonyl-5-methyl-11-(beta-dimethylaminoaethyl)-(5H)-dibenzo(b,f)azepin hydrochlorid
  • 2-Ethylsulfonyl-5-methyl-11-(beta-dimethylaminoethyl)-(5H)-dibenzo(b,f)azepine hydrochloride
  • 5H-Dibenz(b,f)azepine-10-ethanamine, 8-(ethylsulfonyl)-N,N,5-trimethyl-, monohydrochloride
  • Ethylsulfonyl-8 trimethyl-N,N,5 5H-dibenz(b,f)azepine-10-ethanamine
  • Ethylsulfonyl-8 trimethyl-N,N,5 5H-dibenz(b,f)azepine-10-ethanamine [French]

Systematic Name

  • 5H-Dibenz(b,f)azepine, 10-(2-(dimethylamino)ethyl)-8-(ethylsulfonyl)-5-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 52813-92-0

System Generated Number

  • 0052813920

Molecular Formulas

Molecular Formula

  • C21-H26-N2-O2-S.Cl-H

Molecular Formula Fragments

  • C21-H26-N2-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2O2S.ClH/c1-5-26(24,25)18-10-11-21-19(15-18)16(12-13-22(2)3)14-17-8-6-7-9-20(17)23(21)4;/h6-11,14-15H,5,12-13H2,1-4H3;1H

InChIKey

CWOPXLFGNDLPLZ-UHFFFAOYSA-N

Smiles

CCS(=O)(=O)c1ccc2c(c1)C(=Cc3ccccc3N2C)CCN(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 371, 1982.