1-(2-bromanyl-4,5-dimethoxy-phenyl)-8,9-dimethoxy-2-(4-nitrophenyl)pyrrolo[2,1-a]isoquinoline

Systemtic Name: 1-(2-bromanyl-4,5-dimethoxy-phenyl)-8,9-dimethoxy-2-(4-nitrophenyl)pyrrolo[2,1-a]isoquinoline Openeye Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-8,9-dimethoxy-2-(4-nitrophenyl)pyrrolo[2,1-a]isoquinoline CAS Name: 1-(2-bromo-4,5-dimethoxyphenyl)-8,9-dimethoxy-2-(4-nitrophenyl)pyrrolo[2,1-a]isoquinoline IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)-8,9-dimethoxy-2-(4-nitrophenyl)pyrrolo[2,1-a]isoquinoline Traditional Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-8,9-dimethoxy-2-(4-nitrophenyl)pyrrol[2,1-a]isoquinoline Formula: C28H23BrN2O6 MolecularWeight: 563.39602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN3C2=C(C(=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=C(C=C5Br)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN3C2=C(C(=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=C(C=C5Br)OC)OC)OC

InChI

InChI=1S/C28H23BrN2O6/c1-34-23-11-17-9-10-30-15-21(16-5-7-18(8-6-16)31(32)33)27(28(30)19(17)12-24(23)35-2)20-13-25(36-3)26(37-4)14-22(20)29/h5-15H,1-4H3