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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1C3=CC=CC=C3

InChI

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