1-[3-methyl-5-oxidanyl-1-(phenylcarbonyl)-1-benzazepin-2-yl]ethanone

Systemtic Name: 1-[3-methyl-5-oxidanyl-1-(phenylcarbonyl)-1-benzazepin-2-yl]ethanone Openeye Name: 1-(1-benzoyl-5-hydroxy-3-methyl-1-benzazepin-2-yl)ethanone CAS Name: 1-(1-benzoyl-5-hydroxy-3-methyl-1-benzazepin-2-yl)ethanone IUPAC Name: 1-(1-benzoyl-5-hydroxy-3-methyl-1-benzazepin-2-yl)ethanone Traditional Name: 1-(1-benzoyl-5-hydroxy-3-methyl-1-benzazepin-2-yl)ethanone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C2C(=C1)O)C(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C2C(=C1)O)C(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H17NO3/c1-13-12-18(23)16-10-6-7-11-17(16)21(19(13)14(2)22)20(24)15-8-4-3-5-9-15/h3-12,23H,1-2H3