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

Systemtic Name: 1-(2-bromanyl-4,5-dimethoxy-phenyl)-2-(4-bromophenyl)-8,9-dimethoxy-pyrrolo[2,1-a]isoquinoline Openeye Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-2-(4-bromophenyl)-8,9-dimethoxy-pyrrolo[2,1-a]isoquinoline CAS Name: 1-(2-bromo-4,5-dimethoxyphenyl)-2-(4-bromophenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinoline IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)-2-(4-bromophenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinoline Traditional Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-2-(4-bromophenyl)-8,9-dimethoxy-pyrrol[2,1-a]isoquinoline Formula: C28H23Br2NO4 MolecularWeight: 597.29452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN3C2=C(C(=C3)C4=CC=C(C=C4)Br)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)Br)C5=CC(=C(C=C5Br)OC)OC)OC

InChI

InChI=1S/C28H23Br2NO4/c1-32-23-11-17-9-10-31-15-21(16-5-7-18(29)8-6-16)27(28(31)19(17)12-24(23)33-2)20-13-25(34-3)26(35-4)14-22(20)30/h5-15H,1-4H3