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Substance Name: Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-acetyl-, trans-
RN: 105124-63-8
InChIKey: ODAGHUNGRZBFNQ-GJZGRUSLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N-O2

Molecular Weight

  • 245.3201
 
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Names and Synonyms

Synonym

  • trans-2,3,4,4a,5,6,7,11b-Octahydro-4-acetylbenzo(6,7)cyclohept(1,2-b)-1,4-oxazine

Systematic Name

  • Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-acetyl-, trans-

Registry Numbers

CAS Registry Number

  • 105124-63-8

System Generated Number

  • 0105124638

Structure Descriptors

InChI

1S/C15H19NO2/c1-11(17)16-9-10-18-15-13-7-3-2-5-12(13)6-4-8-14(15)16/h2-3,5,7,14-15H,4,6,8-10H2,1H3/t14-,15-/m0/s1

InChIKey

ODAGHUNGRZBFNQ-GJZGRUSLSA-N

Smiles

CC(=O)N1CCO[C@@H]2[C@@H]1CCCc3c2cccc3

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.