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Substance Name: Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-fluoro-
RN: 144170-08-1
InChIKey: RWLUEHGGPAVAAQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H28-F-N-O2

Molecular Weight

  • 417.5212
 
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Names and Synonyms

Synonyms

  • 2-Fluoro-6,11-dihydro-N-(2,6-diisopropylphenyl)dibenz(b,e)oxepin-11-carboxamide
  • N-(2,6-Bis(1-methylethyl)phenyl)-2-fluoro-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide

Systematic Name

  • Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-fluoro-

Registry Numbers

CAS Registry Number

  • 144170-08-1

System Generated Number

  • 0144170081

Structure Descriptors

InChI

1S/C27H28FNO2/c1-16(2)20-10-7-11-21(17(3)4)26(20)29-27(30)25-22-9-6-5-8-18(22)15-31-24-13-12-19(28)14-23(24)25/h5-14,16-17,25H,15H2,1-4H3,(H,29,30)

InChIKey

RWLUEHGGPAVAAQ-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(C(C)C)c1NC(=O)C2c3ccccc3COc4ccc(F)cc24

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5340807,