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1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(ethylamino)ethanone
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(ethylamino)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC
Isomeric SMILES
CCNCC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC
InChI
InChI=1S/C15H22N2O3/c1-4-16-9-15(18)17-6-5-11-7-13(19-2)14(20-3)8-12(11)10-17/h7-8,16H,4-6,9-10H2,1-3H3
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