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ethyl 2-(6,7-dimethoxy-8-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate
ethyl 2-(6,7-dimethoxy-8-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1C2=C(C(=C(C=C2CCN1)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CC1C2=C(C(=C(C=C2CCN1)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C15H20N2O6/c1-4-23-12(18)8-10-13-9(5-6-16-10)7-11(21-2)15(22-3)14(13)17(19)20/h7,10,16H,4-6,8H2,1-3H3
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