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Substance Name: 4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(diethylamino)ethyl)-4-oxo-, monohydrochloride
RN: 83494-78-4
InChIKey: STJFKOWYWHXBGZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N3-O3.Cl-H

Molecular Weight

  • 429.9452
 
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Names and Synonyms

  • 4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(diethylamino)ethyl)-4-oxo-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 83494-78-4

System Generated Number

  • 0083494784

Molecular Formulas

Molecular Formula

  • C23-H27-N3-O3.Cl-H

Molecular Formula Fragments

  • C23-H27-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H27N3O3.ClH/c1-3-25(4-2)14-15-26(13-7-12-24)23(28)19-16-29-20-11-10-17-8-5-6-9-18(17)22(27)21(19)20;/h5-6,8-9,16H,3-4,7,10-11,13-15H2,1-2H3;1H

InChIKey

STJFKOWYWHXBGZ-UHFFFAOYSA-N

Smiles

CCN(CC)CCN(CCC#N)C(=O)c1coc2c1C(=O)c3ccccc3CC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 26700ug/kg (26.7mg/kg)   French Demande Patent Document. Vol. #2493846,