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Substance Name: Benzo(6,7)cyclohept(1,2-b)-1,4-oxazin-3(2H)-one, 4,4a,5,6,7,11b-hexahydro-, trans-
RN: 105107-33-3
InChIKey: OYVCGOXGFFKUBJ-AAEUAGOBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N-O2

Molecular Weight

  • 217.2665
 
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Names and Synonyms

Synonym

  • trans-4,4a,5,6,7,11b-Hexahydrobenzo(6,7)cyclohept(1,2-b)-1,4-oxazin-3(2H)-one

Systematic Name

  • Benzo(6,7)cyclohept(1,2-b)-1,4-oxazin-3(2H)-one, 4,4a,5,6,7,11b-hexahydro-, trans-

Registry Numbers

CAS Registry Number

  • 105107-33-3

System Generated Number

  • 0105107333

Structure Descriptors

InChI

1S/C13H15NO2/c15-12-8-16-13-10-6-2-1-4-9(10)5-3-7-11(13)14-12/h1-2,4,6,11,13H,3,5,7-8H2,(H,14,15)/t11-,13-/m0/s1

InChIKey

OYVCGOXGFFKUBJ-AAEUAGOBSA-N

Smiles

c1ccc2c(c1)CCC[C@H]3[C@H]2OCC(=O)N3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 229, 1986.