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1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxyphenoxy)ethanone
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxyphenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
COC1=CC=CC=C1OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C20H23NO5/c1-23-16-6-4-5-7-17(16)26-13-20(22)21-9-8-14-10-18(24-2)19(25-3)11-15(14)12-21/h4-7,10-11H,8-9,12-13H2,1-3H3
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