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2-(6,8-dimethoxy-3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoic acid
2-(6,8-dimethoxy-3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=CC(=C2C(=O)N1CC(=O)O)OC)OC
Isomeric SMILES
CC1=CC2=CC(=CC(=C2C(=O)N1CC(=O)O)OC)OC
InChI
InChI=1S/C14H15NO5/c1-8-4-9-5-10(19-2)6-11(20-3)13(9)14(18)15(8)7-12(16)17/h4-6H,7H2,1-3H3,(H,16,17)
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