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Substance Name: 2H,6H-Pyrido(2,1-b)(1,3)oxazin-6-one, 3,4,7,8,9,9a-hexahydro-9a-phenyl-
RN: 7088-10-0
InChIKey: JAYUUVKVDZGYBL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N-O2

Molecular Weight

  • 231.293
 
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Names and Synonyms

Synonyms

  • 3,4,7,8,9,9a-Hexahydro-9a-phenyl-2H,6H-pyrido(2,1-b)(1,3)oxazin-6-one
  • BRN 1217439

Systematic Name

  • 2H,6H-Pyrido(2,1-b)(1,3)oxazin-6-one, 3,4,7,8,9,9a-hexahydro-9a-phenyl-

Registry Numbers

CAS Registry Number

  • 7088-10-0

System Generated Number

  • 0007088100

Structure Descriptors

InChI

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

InChIKey

JAYUUVKVDZGYBL-UHFFFAOYSA-N

Smiles

O1[C@@]2(N(CCC1)C(CCC2)=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 436, 1976.