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

Systemtic Name: 8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-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=C(C=C(C=C2)C3=CC=CC=C3)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)C3=CC=CC=C3)NC(=O)C1

InChI

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