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Substance Name: Carbamic acid, (10,11-dihydro-5-(((1-phenylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride
RN: 134068-50-1
InChIKey: NEBLWRAOJIYGMA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H29-N3-O3.Cl-H

Molecular Weight

  • 480.005
 
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Names and Synonyms

Synonyms

  • 3-Carbethoxyamino-5-(alpha-phenylethylamino)acetyl-10,11-dihydro-5H-dibenz(b,f)azepine HCl
  • Ethyl (10,11-dihydro-5-(((1-phenylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate HCl

Systematic Name

  • Carbamic acid, (10,11-dihydro-5-(((1-phenylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 134068-50-1

System Generated Number

  • 0134068501

Molecular Formulas

Molecular Formula

  • C27-H29-N3-O3.Cl-H

Molecular Formula Fragments

  • C27-H29-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H29N3O3.ClH/c1-3-33-27(32)29-23-16-15-22-14-13-21-11-7-8-12-24(21)30(25(22)17-23)26(31)18-28-19(2)20-9-5-4-6-10-20;/h4-12,15-17,19,28H,3,13-14,18H2,1-2H3,(H,29,32);1H

InChIKey

NEBLWRAOJIYGMA-UHFFFAOYSA-N

Smiles

CCOC(=O)Nc1ccc2c(c1)N(c3ccccc3CC2)C(=O)CNC(C)c4ccccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 31mg/kg (31mg/kg)   United States Patent Document. Vol. #5116974,