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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-2-phenyl-, (E)-
RN: 105124-34-3
InChIKey: QOADKGLIELJCRC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N-O

Molecular Weight

  • 279.3809
 
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Names and Synonyms

Synonym

  • (E)-2,3,4,4a,5,6,7,11b-Octahydro-2-phenylbenzo(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-2-phenyl-, (E)-

Registry Numbers

CAS Registry Number

  • 105124-34-3

System Generated Number

  • 0105124343

Structure Descriptors

InChI

1S/C19H21NO/c1-2-8-15(9-3-1)18-13-20-17-12-6-10-14-7-4-5-11-16(14)19(17)21-18/h1-5,7-9,11,17-20H,6,10,12-13H2

InChIKey

QOADKGLIELJCRC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CNC3CCCc4ccccc4C3O2

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.