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Substance Name: 4H-(1,4)Oxazino(4,3-a)(1,4)benzodiazepine, 1,2,4a,5-tetrahydro-10-methoxy-7-phenyl-
RN: 75068-64-3
InChIKey: FHOSNLHIPUIYLU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O2

Molecular Weight

  • 308.379
 
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Names and Synonyms

Synonyms

  • 1,2,4,4a-Tetrahydro-10-methoxy-7-phenyl-5H(1,4)oxazino(4,3-a)(1,4)benzodiazepin
  • 1,2,4,4a-Tetrahydro-10-methoxy-7-phenyl-5H(1,4)oxazino(4,3-a)(1,4)benzodiazepin [German]

Systematic Name

  • 4H-(1,4)Oxazino(4,3-a)(1,4)benzodiazepine, 1,2,4a,5-tetrahydro-10-methoxy-7-phenyl-

Registry Numbers

CAS Registry Number

  • 75068-64-3

System Generated Number

  • 0075068643

Structure Descriptors

InChI

1S/C19H20N2O2/c1-22-16-7-8-17-18(11-16)21-9-10-23-13-15(21)12-20-19(17)14-5-3-2-4-6-14/h2-8,11,15H,9-10,12-13H2,1H3

InChIKey

FHOSNLHIPUIYLU-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)N3CCOCC3CN=C2c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1430mg/kg (1430mg/kg)   European Patent Application. Vol. #0008045,