methyl 1,2-bis(3,4-dimethoxyphenyl)-9-methoxy-8-oxidanyl-pyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: methyl 1,2-bis(3,4-dimethoxyphenyl)-9-methoxy-8-oxidanyl-pyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: methyl 1,2-bis(3,4-dimethoxyphenyl)-8-hydroxy-9-methoxy-pyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 1,2-bis(3,4-dimethoxyphenyl)-8-hydroxy-9-methoxy-3-pyrrolo[2,1-a]isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 1,2-bis(3,4-dimethoxyphenyl)-8-hydroxy-9-methoxypyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 1,2-bis(3,4-dimethoxyphenyl)-8-hydroxy-9-methoxy-pyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C31H29NO8 MolecularWeight: 543.56386

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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)OC)OC)C(=O)OC)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H29NO8/c1-35-22-9-7-18(14-25(22)38-4)27-28(19-8-10-23(36-2)26(15-19)39-5)30(31(34)40-6)32-12-11-17-13-21(33)24(37-3)16-20(17)29(27)32/h7-16,33H,1-6H3