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8,9-dimethoxy-2-(3,4,5-trimethoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline
8,9-dimethoxy-2-(3,4,5-trimethoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=CN3CCC4=CC(=C(C=C4C3=C2)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=CN3CCC4=CC(=C(C=C4C3=C2)OC)OC
InChI
InChI=1S/C23H25NO5/c1-25-19-9-14-6-7-24-13-16(8-18(24)17(14)12-20(19)26-2)15-10-21(27-3)23(29-5)22(11-15)28-4/h8-13H,6-7H2,1-5H3
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