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1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluorophenyl)ethanone
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluorophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CC(=CC=C3)F)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CC(=CC=C3)F)OC
InChI
InChI=1S/C19H20FNO3/c1-23-17-10-14-6-7-21(12-15(14)11-18(17)24-2)19(22)9-13-4-3-5-16(20)8-13/h3-5,8,10-11H,6-7,9,12H2,1-2H3
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