2-(4-fluorophenyl)-1-[9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone

Systemtic Name: 2-(4-fluorophenyl)-1-[9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Openeye Name: 2-(4-fluorophenyl)-1-[9-methoxy-7-(p-tolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 2-(4-fluorophenyl)-1-[9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 2-(4-fluorophenyl)-1-[9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Traditional Name: 2-(4-fluorophenyl)-1-[9-methoxy-7-(p-tolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C25H24FNO3 MolecularWeight: 405.461363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FNO3/c1-17-3-7-19(8-4-17)20-14-21-16-27(11-12-30-25(21)23(15-20)29-2)24(28)13-18-5-9-22(26)10-6-18/h3-10,14-15H,11-13,16H2,1-2H3