5-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 5-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 5-(p-tolyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 5-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 5-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 5-(p-tolyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C17H17NO/c1-12-6-8-13(9-7-12)14-10-11-17(19)18-16-5-3-2-4-15(14)16/h2-9,14H,10-11H2,1H3,(H,18,19)