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1-(2,3-dimethoxyphenyl)-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
1-(2,3-dimethoxyphenyl)-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C(=C2C1C3=C(C(=CC=C3)OC)OC)OC)OC)OC
Isomeric SMILES
CN1CCC2=CC(=C(C(=C2C1C3=C(C(=CC=C3)OC)OC)OC)OC)OC
InChI
InChI=1S/C21H27NO5/c1-22-11-10-13-12-16(24-3)20(26-5)21(27-6)17(13)18(22)14-8-7-9-15(23-2)19(14)25-4/h7-9,12,18H,10-11H2,1-6H3
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- 1-[5-[[10,13-dimethyl-17-(2-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]pentyl]-2-(hydroxymethyl)piperidine-3,4,5-triol
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