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Substance Name: 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-9-methoxy-1-phenyl-
RN: 76099-15-5
InChIKey: SYXKAJGHTVDPCQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-N2-O3

Molecular Weight

  • 308.3354
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-9-methoxy-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole
  • BRN 5613012

Systematic Name

  • 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-9-methoxy-1-phenyl-

Registry Numbers

CAS Registry Number

  • 76099-15-5

System Generated Number

  • 0076099155

Structure Descriptors

InChI

1S/C18H16N2O3/c1-21-13-7-8-16-15(9-13)19-17-18(12-5-3-2-4-6-12)22-11-14(23-18)10-20(16)17/h2-9,14H,10-11H2,1H3

InChIKey

SYXKAJGHTVDPCQ-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)nc3n2CC4COC3(O4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 199, 1980.