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8-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione
8-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CN3C(=O)CC4(C3=O)CCCC4)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CN3C(=O)CC4(C3=O)CCCC4)OC
InChI
InChI=1S/C20H26N2O4/c1-25-16-9-14-5-8-21(12-15(14)10-17(16)26-2)13-22-18(23)11-20(19(22)24)6-3-4-7-20/h9-10H,3-8,11-13H2,1-2H3
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