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(1R)-1-(2,3-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
(1R)-1-(2,3-dimethoxyphenyl)-6,7-dimethoxy-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
Isomeric SMILES
CN1CCC2=CC(=C(C=C2[C@@H]1C3=C(C(=CC=C3)OC)OC)OC)OC
InChI
InChI=1S/C20H25NO4/c1-21-10-9-13-11-17(23-3)18(24-4)12-15(13)19(21)14-7-6-8-16(22-2)20(14)25-5/h6-8,11-12,19H,9-10H2,1-5H3/t19-/m0/s1
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