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1-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione
1-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C[NH+](CCC2=C1)CN3C(=O)C(=O)N(C3=O)CC=C)OCC
Isomeric SMILES
CCOC1=C(C=C2C[NH+](CCC2=C1)CN3C(=O)C(=O)N(C3=O)CC=C)OCC
InChI
InChI=1S/C20H25N3O5/c1-4-8-22-18(24)19(25)23(20(22)26)13-21-9-7-14-10-16(27-5-2)17(28-6-3)11-15(14)12-21/h4,10-11H,1,5-9,12-13H2,2-3H3/p+1
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