4,4,7,9-tetramethyl-3,5-dihydro-1H-1-benzazepin-2-one

Systemtic Name: 4,4,7,9-tetramethyl-3,5-dihydro-1H-1-benzazepin-2-one Openeye Name: 4,4,7,9-tetramethyl-3,5-dihydro-1H-1-benzazepin-2-one CAS Name: 4,4,7,9-tetramethyl-3,5-dihydro-1H-1-benzazepin-2-one IUPAC Name: 4,4,7,9-tetramethyl-3,5-dihydro-1H-1-benzazepin-2-one Traditional Name: 4,4,7,9-tetramethyl-3,5-dihydro-1H-1-benzazepin-2-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(CC(=O)N2)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(CC(=O)N2)(C)C)C

InChI

InChI=1S/C14H19NO/c1-9-5-10(2)13-11(6-9)7-14(3,4)8-12(16)15-13/h5-6H,7-8H2,1-4H3,(H,15,16)