1-cyclopentyl-3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]imidazolidine-2,4,5-trione Formula: C20H26N3O5+ MolecularWeight: 388.43754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CN3C(=O)C(=O)N(C3=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CN3C(=O)C(=O)N(C3=O)C4CCCC4)OC

InChI

InChI=1S/C20H25N3O5/c1-27-16-9-13-7-8-21(11-14(13)10-17(16)28-2)12-22-18(24)19(25)23(20(22)26)15-5-3-4-6-15/h9-10,15H,3-8,11-12H2,1-2H3/p+1