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

Systemtic Name: 1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-ethyl-imidazolidine-2,4,5-trione Openeye Name: 1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-ethyl-imidazolidine-2,4,5-trione CAS Name: 1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-ethylimidazolidine-2,4,5-trione IUPAC Name: 1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-ethylimidazolidine-2,4,5-trione Traditional Name: 1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-ethyl-imidazolidine-2,4,5-trione Formula: C17H22N3O5+ MolecularWeight: 348.37368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C17H21N3O5/c1-4-19-15(21)16(22)20(17(19)23)10-18-6-5-11-7-13(24-2)14(25-3)8-12(11)9-18/h7-8H,4-6,9-10H2,1-3H3/p+1