4-(2-bromanyl-4,5-dimethoxy-phenyl)-3-diethoxyphosphoryl-7,8-dimethoxy-2,4-dihydro-1H-3-benzazepin-5-one

Systemtic Name: 4-(2-bromanyl-4,5-dimethoxy-phenyl)-3-diethoxyphosphoryl-7,8-dimethoxy-2,4-dihydro-1H-3-benzazepin-5-one Openeye Name: 4-(2-bromo-4,5-dimethoxy-phenyl)-3-diethoxyphosphoryl-7,8-dimethoxy-2,4-dihydro-1H-3-benzazepin-5-one CAS Name: 4-(2-bromo-4,5-dimethoxyphenyl)-3-diethoxyphosphoryl-7,8-dimethoxy-2,4-dihydro-1H-3-benzazepin-5-one IUPAC Name: 4-(2-bromo-4,5-dimethoxyphenyl)-3-diethoxyphosphoryl-7,8-dimethoxy-2,4-dihydro-1H-3-benzazepin-5-one Traditional Name: 4-(2-bromo-4,5-dimethoxy-phenyl)-3-diethoxyphosphoryl-7,8-dimethoxy-2,4-dihydro-1H-3-benzazepin-5-one Formula: C24H31BrNO8P MolecularWeight: 572.382601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N1CCC2=CC(=C(C=C2C(=O)C1C3=CC(=C(C=C3Br)OC)OC)OC)OC)OCC

Isomeric SMILES

CCOP(=O)(N1CCC2=CC(=C(C=C2C(=O)C1C3=CC(=C(C=C3Br)OC)OC)OC)OC)OCC

InChI

InChI=1S/C24H31BrNO8P/c1-7-33-35(28,34-8-2)26-10-9-15-11-19(29-3)20(30-4)12-16(15)24(27)23(26)17-13-21(31-5)22(32-6)14-18(17)25/h11-14,23H,7-10H2,1-6H3