2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrolo[2,1-a]isoquinoline

Systemtic Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrolo[2,1-a]isoquinoline Openeye Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrolo[2,1-a]isoquinoline CAS Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinoline IUPAC Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinoline Traditional Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrol[2,1-a]isoquinoline Formula: C28H24BrNO4 MolecularWeight: 518.39846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4C=CN3C=C2C5=CC=C(C=C5)Br)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4C=CN3C=C2C5=CC=C(C=C5)Br)OC)OC)OC

InChI

InChI=1S/C28H24BrNO4/c1-31-23-10-7-19(14-24(23)32-2)27-22(17-5-8-20(29)9-6-17)16-30-12-11-18-13-25(33-3)26(34-4)15-21(18)28(27)30/h5-16H,1-4H3