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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-ethyl-, (E)-
RN: 83939-22-4
InChIKey: QXSWGDFDQUZINM-GJZGRUSLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N-O

Molecular Weight

  • 231.3369
 
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Names and Synonyms

Synonyms

  • (E)-2,3,4,4a,5,6,7,11b-Octahydro-4-ethylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine
  • trans-4-Etil-3,4,4a,6,7,11b-esaidro-2H,5H-benza(3,4)cicloept(1,2-b)(1,4)ossazina
  • trans-4-Etil-3,4,4a,6,7,11b-esaidro-2H,5H-benza(3,4)cicloept(1,2-b)(1,4)ossazina [Italian]

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83939-22-4

System Generated Number

  • 0083939224

Structure Descriptors

InChI

1S/C15H21NO/c1-2-16-10-11-17-15-13-8-4-3-6-12(13)7-5-9-14(15)16/h3-4,6,8,14-15H,2,5,7,9-11H2,1H3/t14-,15-/m0/s1

InChIKey

QXSWGDFDQUZINM-GJZGRUSLSA-N

Smiles

CCN1CCO[C@@H]2[C@@H]1CCCc3c2cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 229, 1986.