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

Systemtic Name: (7-methyl-4,5-dihydro-3H-2,1-benzoxazepin-1-yl)-phenyl-methanone Openeye Name: (7-methyl-4,5-dihydro-3H-2,1-benzoxazepin-1-yl)-phenyl-methanone CAS Name: (7-methyl-4,5-dihydro-3H-2,1-benzoxazepin-1-yl)-phenylmethanone IUPAC Name: (7-methyl-4,5-dihydro-3H-2,1-benzoxazepin-1-yl)-phenylmethanone Traditional Name: (7-methyl-4,5-dihydro-3H-2,1-benzoxazepin-1-yl)-phenyl-methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(OCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(OCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-13-9-10-16-15(12-13)8-5-11-20-18(16)17(19)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3