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Substance Name: Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-methyl-
RN: 144169-96-0
InChIKey: YWSSYWJZXZVLJS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H31-N-O2

Molecular Weight

  • 413.5579
 
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Names and Synonyms

Synonyms

  • 6,11-Dihydro-N-(2,6-diisopropylphenyl)-2-methyl-dibenz(b,e)oxepin-11-carboxamide
  • N-(2,6-Bis(1-methylethyl)phenyl)-2-methyl-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-methyl-

Registry Numbers

CAS Registry Number

  • 144169-96-0

System Generated Number

  • 0144169960

Structure Descriptors

InChI

1S/C28H31NO2/c1-17(2)21-11-8-12-22(18(3)4)27(21)29-28(30)26-23-10-7-6-9-20(23)16-31-25-14-13-19(5)15-24(25)26/h6-15,17-18,26H,16H2,1-5H3,(H,29,30)

InChIKey

YWSSYWJZXZVLJS-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(C(C)C)c1NC(=O)C2c3ccccc3COc4ccc(C)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,