4-(2,4,6-trimethylphenyl)-1,2-dihydro-2-benzazepin-3-one

Systemtic Name: 4-(2,4,6-trimethylphenyl)-1,2-dihydro-2-benzazepin-3-one Openeye Name: 4-(2,4,6-trimethylphenyl)-1,2-dihydro-2-benzazepin-3-one CAS Name: 4-(2,4,6-trimethylphenyl)-1,2-dihydro-2-benzazepin-3-one IUPAC Name: 4-(2,4,6-trimethylphenyl)-1,2-dihydro-2-benzazepin-3-one Traditional Name: 4-mesityl-1,2-dihydro-2-benzazepin-3-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC3=CC=CC=C3CNC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC3=CC=CC=C3CNC2=O)C

InChI

InChI=1S/C19H19NO/c1-12-8-13(2)18(14(3)9-12)17-10-15-6-4-5-7-16(15)11-20-19(17)21/h4-10H,11H2,1-3H3,(H,20,21)