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1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone
1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CCN1C(=O)CNC)OC)OC
Isomeric SMILES
CC1C2=CC(=C(C=C2CCN1C(=O)CNC)OC)OC
InChI
InChI=1S/C15H22N2O3/c1-10-12-8-14(20-4)13(19-3)7-11(12)5-6-17(10)15(18)9-16-2/h7-8,10,16H,5-6,9H2,1-4H3
Other Product
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