methyl 9-methoxy-1,2-bis(3-methoxy-4-oxidanyl-phenyl)-8-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: methyl 9-methoxy-1,2-bis(3-methoxy-4-oxidanyl-phenyl)-8-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: methyl 8-hydroxy-1,2-bis(4-hydroxy-3-methoxy-phenyl)-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 8-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 8-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 8-hydroxy-1,2-bis(4-hydroxy-3-methoxy-phenyl)-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C29H27NO8 MolecularWeight: 517.52658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C3C4=CC(=C(C=C4CCN3C(=C2C5=CC(=C(C=C5)O)OC)C(=O)OC)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C3C4=CC(=C(C=C4CCN3C(=C2C5=CC(=C(C=C5)O)OC)C(=O)OC)O)OC)O

InChI

InChI=1S/C29H27NO8/c1-35-22-12-16(5-7-19(22)31)25-26(17-6-8-20(32)23(13-17)36-2)28(29(34)38-4)30-10-9-15-11-21(33)24(37-3)14-18(15)27(25)30/h5-8,11-14,31-33H,9-10H2,1-4H3