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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2CC1=O)C3=CC=CC=C3

Isomeric SMILES

C1C(NC2=CC=CC=C2CC1=O)C3=CC=CC=C3

InChI

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