7-(2-phenylethanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(2-phenylethanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(2-phenylacetyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-oxo-2-phenylethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(2-phenylacetyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(2-phenylacetyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)CC3=CC=CC=C3)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)CC3=CC=CC=C3)NC(=O)C1

InChI

InChI=1S/C18H17NO2/c20-17(11-13-5-2-1-3-6-13)15-9-10-16-14(12-15)7-4-8-18(21)19-16/h1-3,5-6,9-10,12H,4,7-8,11H2,(H,19,21)