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

Systemtic Name: methyl 2-(3,4-dimethoxyphenyl)-9-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-8-oxidanyl-pyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: methyl 2-(3,4-dimethoxyphenyl)-8-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-9-methoxy-pyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-8-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-9-methoxy-3-pyrrolo[2,1-a]isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(3,4-dimethoxyphenyl)-8-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-9-methoxypyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)-8-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-9-methoxy-pyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C30H27NO8 MolecularWeight: 529.53728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)O)OC)OC)O)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)O)OC)OC)O)C(=O)OC)OC

InChI

InChI=1S/C30H27NO8/c1-35-22-9-7-18(14-25(22)38-4)27-26(17-6-8-20(32)23(13-17)36-2)28-19-15-24(37-3)21(33)12-16(19)10-11-31(28)29(27)30(34)39-5/h6-15,32-33H,1-5H3