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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-phenyl-pyrrolo[2,1-a]isoquinoline Openeye Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-phenyl-pyrrolo[2,1-a]isoquinoline CAS Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-phenylpyrrolo[2,1-a]isoquinoline IUPAC Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-phenylpyrrolo[2,1-a]isoquinoline Traditional Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-phenyl-pyrrol[2,1-a]isoquinoline Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO4/c1-30-24-11-10-19(14-25(24)31-2)21-16-23(18-8-6-5-7-9-18)29-13-12-20-15-26(32-3)27(33-4)17-22(20)28(21)29/h5-17H,1-4H3