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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-methyl-, (E)-
RN: 105124-57-0
InChIKey: UJKXCTYTPYHMSN-KBPBESRZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N-O

Molecular Weight

  • 217.3101
 
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Names and Synonyms

Synonyms

  • (E)-2,3,4,4a,5,6,7,11b-Octahydro-4-methylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine
  • trans-4-Metil-3,4,4a,6,7,11b-esaidro-2H,5H-benzo(3,4)cicloept(1,2-b)-(1,4)ossazina
  • trans-4-Metil-3,4,4a,6,7,11b-esaidro-2H,5H-benzo(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-methyl-, (E)-

Registry Numbers

CAS Registry Number

  • 105124-57-0

System Generated Number

  • 0105124570

Structure Descriptors

InChI

1S/C14H19NO/c1-15-9-10-16-14-12-7-3-2-5-11(12)6-4-8-13(14)15/h2-3,5,7,13-14H,4,6,8-10H2,1H3/t13-,14-/m0/s1

InChIKey

UJKXCTYTPYHMSN-KBPBESRZSA-N

Smiles

CN1CCO[C@@H]2[C@@H]1CCCc3c2cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 229, 1986.