(3-methyl-4-oxidanyl-1,2-dihydro-3-benzazepin-5-yl)-phenyl-methanone

Systemtic Name: (3-methyl-4-oxidanyl-1,2-dihydro-3-benzazepin-5-yl)-phenyl-methanone Openeye Name: (4-hydroxy-3-methyl-1,2-dihydro-3-benzazepin-5-yl)-phenyl-methanone CAS Name: (4-hydroxy-3-methyl-1,2-dihydro-3-benzazepin-5-yl)-phenylmethanone IUPAC Name: (4-hydroxy-3-methyl-1,2-dihydro-3-benzazepin-5-yl)-phenylmethanone Traditional Name: (4-hydroxy-3-methyl-1,2-dihydro-3-benzazepin-5-yl)-phenyl-methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C(=C1O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC=C2C(=C1O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-19-12-11-13-7-5-6-10-15(13)16(18(19)21)17(20)14-8-3-2-4-9-14/h2-10,21H,11-12H2,1H3