(2R,3R)-5-methoxy-2,3-diphenyl-1,2,3,6-tetrahydroazepin-7-one

Systemtic Name: (2R,3R)-5-methoxy-2,3-diphenyl-1,2,3,6-tetrahydroazepin-7-one Openeye Name: (2R,3R)-5-methoxy-2,3-diphenyl-1,2,3,6-tetrahydroazepin-7-one CAS Name: (2R,3R)-5-methoxy-2,3-diphenyl-1,2,3,6-tetrahydroazepin-7-one IUPAC Name: (2R,3R)-5-methoxy-2,3-diphenyl-1,2,3,6-tetrahydroazepin-7-one Traditional Name: (2R,3R)-5-methoxy-2,3-diphenyl-1,2,3,6-tetrahydroazepin-7-one Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C(NC(=O)C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C[C@@H]([C@@H](NC(=O)C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-22-16-12-17(14-8-4-2-5-9-14)19(20-18(21)13-16)15-10-6-3-7-11-15/h2-12,17,19H,13H2,1H3,(H,20,21)/t17-,19+/m1/s1