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1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-(1H-indol-3-yl)butan-2-one
1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-(1H-indol-3-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2CC(=O)CCC3=CNC4=CC=CC=C43)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2CC(=O)CCC3=CNC4=CC=CC=C43)OC
InChI
InChI=1S/C23H24N2O3/c1-27-22-11-15-9-10-24-21(19(15)13-23(22)28-2)12-17(26)8-7-16-14-25-20-6-4-3-5-18(16)20/h3-6,11,13-14,25H,7-10,12H2,1-2H3
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