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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(4-methylphenyl)pyrrolo[2,1-a]isoquinoline Openeye Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(p-tolyl)pyrrolo[2,1-a]isoquinoline CAS Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(4-methylphenyl)pyrrolo[2,1-a]isoquinoline IUPAC Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(4-methylphenyl)pyrrolo[2,1-a]isoquinoline Traditional Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(p-tolyl)pyrrol[2,1-a]isoquinoline Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OC)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OC)OC)OC)OC

InChI

InChI=1S/C29H27NO4/c1-18-6-8-19(9-7-18)23-17-30-13-12-20-14-26(33-4)27(34-5)16-22(20)29(30)28(23)21-10-11-24(31-2)25(15-21)32-3/h6-17H,1-5H3