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Substance Name: 4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N,N-diethyl-4-oxo-
RN: 83494-75-1
InChIKey: PPBZMESPFOWJQH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N-O3

Molecular Weight

  • 297.3521
 
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Names and Synonyms

Synonym

  • 9,10-Dihydro-N,N-diethyl-4-oxo-4H-benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83494-75-1

System Generated Number

  • 0083494751

Structure Descriptors

InChI

1S/C18H19NO3/c1-3-19(4-2)18(21)14-11-22-15-10-9-12-7-5-6-8-13(12)17(20)16(14)15/h5-8,11H,3-4,9-10H2,1-2H3

InChIKey

PPBZMESPFOWJQH-UHFFFAOYSA-N

Smiles

CCN(CC)C(=O)c1coc2c1C(=O)c3ccccc3CC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   French Demande Patent Document. Vol. #2493846,