1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one

Systemtic Name: 1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-15-11-10-12-6-4-5-9-14(12)16(17-15)13-7-2-1-3-8-13/h1-9,16H,10-11H2,(H,17,18)