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Substance Name: Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-2-methyl-N-(2-(1-methylethyl)phenyl)-
RN: 144169-97-1
InChIKey: VUUXTSZTYACSOI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H25-N-O2

Molecular Weight

  • 371.4775
 
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Names and Synonyms

Synonyms

  • 2-Methyl-N-(2-(1-methylethyl)phenyl)-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide
  • 6,11-Dihydro-N-(2-isopropylphenyl)-2-methyldibenz(b,e)oxepin-11-carboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 144169-97-1

System Generated Number

  • 0144169971

Structure Descriptors

InChI

1S/C25H25NO2/c1-16(2)19-9-6-7-11-22(19)26-25(27)24-20-10-5-4-8-18(20)15-28-23-13-12-17(3)14-21(23)24/h4-14,16,24H,15H2,1-3H3,(H,26,27)

InChIKey

VUUXTSZTYACSOI-UHFFFAOYSA-N

Smiles

CC(C)c1ccccc1NC(=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,