1H-1,4-Diazepine, hexahydro-1-(2-((p-fluoro-alpha-phenylbenzyl)oxy)ethyl)-4-methyl-

Molecular Formula: C21H27FN2O


InChI: InChI=1/C21H27FN2O/c1-23-12-5-13-24(15-14-23)16-17-25-21(18-6-3-2-4-7-18)19-8-10-20(22)11-9-19/h2-4,6-11,21H,5,12-17H2,1H3

InChIKey: InChIKey=QKSYLNJEVWJBBN-UHFFFAOYAZ
SMILES: CN1CCCN(CC1)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)F

Names:
    1H-1,4-Diazepine, hexahydro-1-(2-((p-fluoro-alpha-phenylbenzyl)oxy)ethyl)-4-methyl-
    1H-1,4-DIAZEPINE, HEXAHYDRO-1-(2-((p-FLUORO-alpha-PHENYLBENZYL)OXY)ETHYL)-4-METH
    1H-1,4-Diazepine, hexahydro-1-(2-((p-fluoro-alpha-phenylbenzyl)oxy)ethyl)-4-methyl-
    1-(2-((p-Fluoro-alpha-phenylbenzyl)oxy)ethyl)-4-methylhexahydro-1H-1,4-diazepine
    1-[2-[(4-fluorophenyl)-phenyl-methoxy]ethyl]-4-methyl-1,4-diazepane
    75842-90-9

Registries:
    PubChem CID 53364
    PubChem ID 191205