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1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione
1-[(6,7-dimethoxy-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:
COC1=C(C=C2C[NH+](CCC2=C1)CN3C(=O)C(=O)N(C3=O)CC=C)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CN3C(=O)C(=O)N(C3=O)CC=C)OC
InChI
InChI=1S/C18H21N3O5/c1-4-6-20-16(22)17(23)21(18(20)24)11-19-7-5-12-8-14(25-2)15(26-3)9-13(12)10-19/h4,8-9H,1,5-7,10-11H2,2-3H3/p+1
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