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Substance Name: 1H,3H-(1,4)Oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1,4-epoxy-1-methyl-
RN: 56969-23-4
InChIKey: FBXBEHXSOUAAIH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-N2-O2

Molecular Weight

  • 216.2388
 
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Names and Synonyms

Synonyms

  • 1,4-Epoxy-1-methyl-4,5-dihydro-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole
  • 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-methyl-
  • BRN 1122749

Systematic Name

  • 1H,3H-(1,4)Oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1,4-epoxy-1-methyl-

Registry Numbers

CAS Registry Number

  • 56969-23-4

System Generated Number

  • 0056969234

Structure Descriptors

InChI

1S/C12H12N2O2/c1-12-11-13-9-4-2-3-5-10(9)14(11)6-8(16-12)7-15-12/h2-5,8H,6-7H2,1H3

InChIKey

FBXBEHXSOUAAIH-UHFFFAOYSA-N

Smiles

CC12c3nc4ccccc4n3CC(O1)CO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 1650mg/kg (1650mg/kg)   United States Patent Document. Vol. #3951968,
mouse LD50 oral 1600mg/kg (1600mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ANALGESIA
European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 199, 1980.