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

Systemtic Name: methyl 1-(2,5-dimethoxyphenyl)-9-methoxy-8-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: methyl 1-(2,5-dimethoxyphenyl)-8-hydroxy-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 1-(2,5-dimethoxyphenyl)-8-hydroxy-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(2,5-dimethoxyphenyl)-8-hydroxy-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 1-(2,5-dimethoxyphenyl)-8-hydroxy-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-27-14-5-6-20(28-2)16(10-14)17-11-18(23(26)30-4)24-8-7-13-9-19(25)21(29-3)12-15(13)22(17)24/h5-6,9-12,25H,7-8H2,1-4H3