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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, hexahydro-8a-phenyl-, cis-
RN: 89263-17-2
InChIKey: USNCHKSWQKCWLX-TZMCWYRMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N-O2

Molecular Weight

  • 231.2933
 
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Names and Synonyms

Synonyms

  • cis-1-Phenyl-2-oxa-5-azabicyclo(4.4.0)decan-4-one
  • cis-Hexahydro-8a-phenyl-2H-1,4-benzoxazin-3(4H)-one

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one, hexahydro-8a-phenyl-, cis-

Registry Numbers

CAS Registry Number

  • 89263-17-2

System Generated Number

  • 0089263172

Structure Descriptors

InChI

1S/C14H17NO2/c16-13-10-17-14(11-6-2-1-3-7-11)9-5-4-8-12(14)15-13/h1-3,6-7,12H,4-5,8-10H2,(H,15,16)/t12-,14-/m1/s1

InChIKey

USNCHKSWQKCWLX-TZMCWYRMSA-N

Smiles

[C@]12(OCC(=O)N[C@@H]1CCCC2)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 563, 1983.