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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-, (E)-(+-)-
RN: 105107-48-0
InChIKey: YOWGNMRTYGYJJP-STQMWFEESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-N-O

Molecular Weight

  • 203.2833
 
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Names and Synonyms

Synonyms

  • (E)-(+-)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine
  • RTECS DE8428000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105107-48-0

System Generated Number

  • 0105107480

Structure Descriptors

InChI

1S/C13H17NO/c1-2-6-11-10(4-1)5-3-7-12-13(11)15-9-8-14-12/h1-2,4,6,12-14H,3,5,7-9H2/t12-,13-/m0/s1

InChIKey

YOWGNMRTYGYJJP-STQMWFEESA-N

Smiles

c1ccc2c(c1)CCC[C@H]3[C@H]2OCCN3

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.