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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C(C2=CC=CC=C21)(C)C)(C)C

Isomeric SMILES

CC(=O)N1CCC(C(C2=CC=CC=C21)(C)C)(C)C

InChI

InChI=1S/C16H23NO/c1-12(18)17-11-10-15(2,3)16(4,5)13-8-6-7-9-14(13)17/h6-9H,10-11H2,1-5H3