7,8-dimethoxy-2-phenyl-1H-2-benzazepin-3-one

Systemtic Name: 7,8-dimethoxy-2-phenyl-1H-2-benzazepin-3-one Openeye Name: 7,8-dimethoxy-2-phenyl-1H-2-benzazepin-3-one CAS Name: 7,8-dimethoxy-2-phenyl-1H-2-benzazepin-3-one IUPAC Name: 7,8-dimethoxy-2-phenyl-1H-2-benzazepin-3-one Traditional Name: 7,8-dimethoxy-2-phenyl-1H-2-benzazepin-3-one Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CC(=O)N(CC2=C1)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C=CC(=O)N(CC2=C1)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17NO3/c1-21-16-10-13-8-9-18(20)19(15-6-4-3-5-7-15)12-14(13)11-17(16)22-2/h3-11H,12H2,1-2H3