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

Systemtic Name: methyl 9-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-8-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: methyl 8-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 8-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 8-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 8-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-27-19-9-12(4-5-17(19)24)14-10-16(22(26)29-3)23-7-6-13-8-18(25)20(28-2)11-15(13)21(14)23/h4-5,8-11,24-25H,6-7H2,1-3H3