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N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC
InChI
InChI=1S/C20H24N2O5/c1-24-15-5-6-16(17(11-15)25-2)21-20(23)22-8-7-13-9-18(26-3)19(27-4)10-14(13)12-22/h5-6,9-11H,7-8,12H2,1-4H3,(H,21,23)
Other Product
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