1-(4,4,7,9-tetramethyl-3,5-dihydro-2H-1-benzazepin-1-yl)ethanone

Systemtic Name: 1-(4,4,7,9-tetramethyl-3,5-dihydro-2H-1-benzazepin-1-yl)ethanone Openeye Name: 1-(4,4,7,9-tetramethyl-3,5-dihydro-2H-1-benzazepin-1-yl)ethanone CAS Name: 1-(4,4,7,9-tetramethyl-3,5-dihydro-2H-1-benzazepin-1-yl)ethanone IUPAC Name: 1-(4,4,7,9-tetramethyl-3,5-dihydro-2H-1-benzazepin-1-yl)ethanone Traditional Name: 1-(4,4,7,9-tetramethyl-3,5-dihydro-2H-1-benzazepin-1-yl)ethanone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(CCN2C(=O)C)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(CCN2C(=O)C)(C)C)C

InChI

InChI=1S/C16H23NO/c1-11-8-12(2)15-14(9-11)10-16(4,5)6-7-17(15)13(3)18/h8-9H,6-7,10H2,1-5H3