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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-9-methoxy-, (E)-
RN: 105124-36-5
InChIKey: LYEKMIJZRZFLRS-KBPBESRZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N-O2

Molecular Weight

  • 233.3091
 
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Names and Synonyms

Synonym

  • (E)-2,3,4,4a,5,6,7-Octahydro-9-methoxybenzo(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-9-methoxy-, (E)-

Registry Numbers

CAS Registry Number

  • 105124-36-5

System Generated Number

  • 0105124365

Structure Descriptors

InChI

1S/C14H19NO2/c1-16-11-5-6-12-10(9-11)3-2-4-13-14(12)17-8-7-15-13/h5-6,9,13-15H,2-4,7-8H2,1H3/t13-,14-/m0/s1

InChIKey

LYEKMIJZRZFLRS-KBPBESRZSA-N

Smiles

COc1ccc2c(c1)CCC[C@H]3[C@H]2OCCN3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 250mg/kg (250mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 229, 1986.