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Substance Name: 1H-(1,4)Oxazino(4,3-a)benzimidazole, 3,4-dihydro-1-methoxy-1-phenyl-
RN: 76099-39-3
InChIKey: YTIWQVWGPAYKQV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O2

Molecular Weight

  • 280.3254
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-1-methoxy-1-phenyl-1H-(1,4)oxazino(4,3-a)benzimidazole
  • BRN 5584053

Systematic Name

  • 1H-(1,4)Oxazino(4,3-a)benzimidazole, 3,4-dihydro-1-methoxy-1-phenyl-

Registry Numbers

CAS Registry Number

  • 76099-39-3

System Generated Number

  • 0076099393

Structure Descriptors

InChI

1S/C17H16N2O2/c1-20-17(13-7-3-2-4-8-13)16-18-14-9-5-6-10-15(14)19(16)11-12-21-17/h2-10H,11-12H2,1H3

InChIKey

YTIWQVWGPAYKQV-UHFFFAOYSA-N

Smiles

COC1(c2nc3ccccc3n2CCO1)c4ccccc4

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.