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

Systemtic Name: 1,2-bis(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrolo[2,1-a]isoquinoline Openeye Name: 1,2-bis(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrolo[2,1-a]isoquinoline CAS Name: 1,2-bis(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinoline IUPAC Name: 1,2-bis(3,4-dimethoxyphenyl)-8,9-dimethoxypyrrolo[2,1-a]isoquinoline Traditional Name: 1,2-bis(3,4-dimethoxyphenyl)-8,9-dimethoxy-pyrrol[2,1-a]isoquinoline Formula: C30H29NO6 MolecularWeight: 499.55436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OC)OC)OC)OC)OC

InChI

InChI=1S/C30H29NO6/c1-32-23-9-7-18(13-25(23)34-3)22-17-31-12-11-19-14-27(36-5)28(37-6)16-21(19)30(31)29(22)20-8-10-24(33-2)26(15-20)35-4/h7-17H,1-6H3