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1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(2,5-dimethoxyphenyl)propan-2-one
1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(2,5-dimethoxyphenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CC(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CC(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C22H25NO5/c1-25-17-5-6-20(26-2)15(10-17)9-16(24)12-19-18-13-22(28-4)21(27-3)11-14(18)7-8-23-19/h5-6,10-11,13H,7-9,12H2,1-4H3
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