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Substance Name: Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-cyano-
RN: 144170-15-0
InChIKey: VIDOBCZEQCDCFR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H28-N2-O2

Molecular Weight

  • 424.5412
 
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Names and Synonyms

Synonyms

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

Registry Numbers

CAS Registry Number

  • 144170-15-0

System Generated Number

  • 0144170150

Structure Descriptors

InChI

1S/C28H28N2O2/c1-17(2)21-10-7-11-22(18(3)4)27(21)30-28(31)26-23-9-6-5-8-20(23)16-32-25-13-12-19(15-29)14-24(25)26/h5-14,17-18,26H,16H2,1-4H3,(H,30,31)

InChIKey

VIDOBCZEQCDCFR-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(C(C)C)c1NC(=O)C2c3ccccc3COc4ccc(cc24)C#N

Toxicity

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