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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-pyrrolo[2,1-a]isoquinoline-3-carbaldehyde Openeye Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-pyrrolo[2,1-a]isoquinoline-3-carbaldehyde CAS Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-3-pyrrolo[2,1-a]isoquinolinecarboxaldehyde IUPAC Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenylpyrrolo[2,1-a]isoquinoline-3-carbaldehyde Traditional Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-pyrrol[2,1-a]isoquinoline-3-carbaldehyde Formula: C29H25NO5 MolecularWeight: 467.5125

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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=CC=C5)C=O)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO5/c1-32-23-11-10-20(15-24(23)33-2)28-27(18-8-6-5-7-9-18)22(17-31)30-13-12-19-14-25(34-3)26(35-4)16-21(19)29(28)30/h5-17H,1-4H3