1-(7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)ethanone

Systemtic Name: 1-(7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)ethanone Openeye Name: 1-(7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)ethanone CAS Name: 1-(7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)ethanone IUPAC Name: 1-(7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)ethanone Traditional Name: 1-(7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCNCC(C2=CC(=C1OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C2CCNCC(C2=CC(=C1OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-13(22)19-15-9-10-21-12-17(14-7-5-4-6-8-14)16(15)11-18(23-2)20(19)24-3/h4-8,11,17,21H,9-10,12H2,1-3H3