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Substance Name: Carbamic acid, (10,11-dihydro-5-(((2-hydroxyethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, 1-methylethyl ester, monohydrochloride
RN: 134068-40-9
InChIKey: PYKWQSYWIBJDFU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N3-O4.Cl-H

Molecular Weight

  • 433.9332
 
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Names and Synonyms

Synonym

  • 3-Carbisopropoxyamino-5-(beta-oxyethylamino)acetyl-10,11-dihydro-5H-dibenz(b,f)azepine HCl

Systematic Name

  • Carbamic acid, (10,11-dihydro-5-(((2-hydroxyethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, 1-methylethyl ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 134068-40-9

System Generated Number

  • 0134068409

Molecular Formulas

Molecular Formula

  • C22-H27-N3-O4.Cl-H

Molecular Formula Fragments

  • C22-H27-N3-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27N3O4.ClH/c1-15(2)29-22(28)24-18-10-9-17-8-7-16-5-3-4-6-19(16)25(20(17)13-18)21(27)14-23-11-12-26;/h3-6,9-10,13,15,23,26H,7-8,11-12,14H2,1-2H3,(H,24,28);1H

InChIKey

PYKWQSYWIBJDFU-UHFFFAOYSA-N

Smiles

CC(C)OC(=O)Nc1ccc2c(c1)N(c3ccccc3CC2)C(=O)CNCCO.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 20mg/kg (20mg/kg)   United States Patent Document. Vol. #5116974,