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

Systemtic Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(4-nitrophenyl)ethanone Openeye Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(4-nitrophenyl)ethanone CAS Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(4-nitrophenyl)ethanone IUPAC Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(4-nitrophenyl)ethanone Traditional Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(4-nitrophenyl)ethanone Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CCC2=C1)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2CCN(CCC2=C1)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O5/c1-26-18-12-15-7-9-21(10-8-16(15)13-19(18)27-2)20(23)11-14-3-5-17(6-4-14)22(24)25/h3-6,12-13H,7-11H2,1-2H3