(3-methoxy-3,5-dihydro-2H-4,1-benzoxazepin-1-yl)-phenyl-methanone

Systemtic Name: (3-methoxy-3,5-dihydro-2H-4,1-benzoxazepin-1-yl)-phenyl-methanone Openeye Name: (3-methoxy-3,5-dihydro-2H-4,1-benzoxazepin-1-yl)-phenyl-methanone CAS Name: (3-methoxy-3,5-dihydro-2H-4,1-benzoxazepin-1-yl)-phenylmethanone IUPAC Name: (3-methoxy-3,5-dihydro-2H-4,1-benzoxazepin-1-yl)-phenylmethanone Traditional Name: (3-methoxy-3,5-dihydro-2H-4,1-benzoxazepin-1-yl)-phenyl-methanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C2=CC=CC=C2CO1)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1CN(C2=CC=CC=C2CO1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-20-16-11-18(17(19)13-7-3-2-4-8-13)15-10-6-5-9-14(15)12-21-16/h2-10,16H,11-12H2,1H3