1-(4-methylphenyl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(4-methylphenyl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethane-1,2-dione Openeye Name: 1-(p-tolyl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethane-1,2-dione CAS Name: 1-(4-methylphenyl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethane-1,2-dione IUPAC Name: 1-(4-methylphenyl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethane-1,2-dione Traditional Name: 1-(p-tolyl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethane-1,2-dione Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO2/c1-14-9-11-16(12-10-14)18(21)19(22)20-13-5-4-7-15-6-2-3-8-17(15)20/h2-3,6,8-12H,4-5,7,13H2,1H3