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1-cyclopentyl-3-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]imidazolidine-2,4,5-trione
1-cyclopentyl-3-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]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)C4CCCC4)OCC
Isomeric SMILES
CCOC1=C(C=C2C[NH+](CCC2=C1)CN3C(=O)C(=O)N(C3=O)C4CCCC4)OCC
InChI
InChI=1S/C22H29N3O5/c1-3-29-18-11-15-9-10-23(13-16(15)12-19(18)30-4-2)14-24-20(26)21(27)25(22(24)28)17-7-5-6-8-17/h11-12,17H,3-10,13-14H2,1-2H3/p+1
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