3,3,6,8-tetramethyl-4,5-dihydro-2H-2-benzazepin-7-one

Systemtic Name: 3,3,6,8-tetramethyl-4,5-dihydro-2H-2-benzazepin-7-one Openeye Name: 3,3,6,8-tetramethyl-4,5-dihydro-2H-2-benzazepin-7-one CAS Name: 3,3,6,8-tetramethyl-4,5-dihydro-2H-2-benzazepin-7-one IUPAC Name: 3,3,6,8-tetramethyl-4,5-dihydro-2H-2-benzazepin-7-one Traditional Name: 3,3,6,8-tetramethyl-4,5-dihydro-2H-2-benzazepin-7-one Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CNC(CCC2=C(C1=O)C)(C)C

Isomeric SMILES

CC1=CC2=CNC(CCC2=C(C1=O)C)(C)C

InChI

InChI=1S/C14H19NO/c1-9-7-11-8-15-14(3,4)6-5-12(11)10(2)13(9)16/h7-8,15H,5-6H2,1-4H3