Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Dibenz(b,f)azepine, 8-(ethylsulfonyl)-10-(2-(methylamino)ethyl)-5-methyl-
RN: 52813-96-4
InChIKey: NDKTZWQDILBKGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O2-S

Molecular Weight

  • 356.4876
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-Aethylsulfonyl-5-methyl-11-(beta-methylaminoaethyl)-(5H)-dibenzo(b,f)azepin
  • 2-Aethylsulfonyl-5-methyl-11-(beta-methylaminoaethyl)-(5H)-dibenzo(b,f)azepin [German]
  • 2-Ethylsulfonyl-5-methyl-11-(beta-methylaminoethyl)-(5H)-dibenzo(b,f)azepine
  • 5H-Dibenz(b,f)azepine-10-ethanamine, N,5-dimethyl-8-(ethylsulfonyl)-
  • 8-(Ethylsulfonyl)-10-(2-(methylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepine
  • BRN 0452199

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 52813-96-4

System Generated Number

  • 0052813964

Structure Descriptors

InChI

1S/C20H24N2O2S/c1-4-25(23,24)17-9-10-20-18(14-17)15(11-12-21-2)13-16-7-5-6-8-19(16)22(20)3/h5-10,13-14,21H,4,11-12H2,1-3H3

InChIKey

NDKTZWQDILBKGC-UHFFFAOYSA-N

Smiles

CCS(=O)(=O)c1ccc2c(c1)C(=Cc3ccccc3N2C)CCNC

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.