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1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC
Isomeric SMILES
CC(C)C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC
InChI
InChI=1S/C15H21NO3/c1-10(2)15(17)16-6-5-11-7-13(18-3)14(19-4)8-12(11)9-16/h7-8,10H,5-6,9H2,1-4H3
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