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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CNC1=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2CNC1=O)C3=CC=CC=C3

InChI

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