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1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-(4-methoxyphenyl)isoquinoline
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-(4-methoxyphenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C(=N2)CC4=CC(=C(C=C4)OC)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C(=N2)CC4=CC(=C(C=C4)OC)OC)OC)OC
InChI
InChI=1S/C27H27NO5/c1-29-20-9-7-18(8-10-20)22-14-19-15-26(32-4)27(33-5)16-21(19)23(28-22)12-17-6-11-24(30-2)25(13-17)31-3/h6-11,13-16H,12H2,1-5H3
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