Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Carbamic acid, (5-((ethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, methyl ester, monohydrochloride
RN: 134068-45-4
InChIKey: WFQVELGXLLIVIV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3-O3.Cl-H

Molecular Weight

  • 389.8806
 
* 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

  • 3-Carbmethoxyamino-5-ethylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine hydrochloride
  • Methyl (5-((ethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate HCl

Systematic Name

  • Carbamic acid, (5-((ethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, methyl ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 134068-45-4

System Generated Number

  • 0134068454

Molecular Formulas

Molecular Formula

  • C20-H23-N3-O3.Cl-H

Molecular Formula Fragments

  • C20-H23-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23N3O3.ClH/c1-3-21-13-19(24)23-17-7-5-4-6-14(17)8-9-15-10-11-16(12-18(15)23)22-20(25)26-2;/h4-7,10-12,21H,3,8-9,13H2,1-2H3,(H,22,25);1H

InChIKey

WFQVELGXLLIVIV-UHFFFAOYSA-N

Smiles

CCNCC(=O)N1c2ccccc2CCc3c1cc(cc3)NC(=O)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 19mg/kg (19mg/kg)   United States Patent Document. Vol. #5116974,