phenyl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: phenyl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: phenyl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: phenyl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: phenyl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: phenyl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c19-17(15-10-2-1-3-11-15)18-13-7-6-9-14-8-4-5-12-16(14)18/h1-5,8,10-12H,6-7,9,13H2