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

Systemtic Name: 1-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C20H28N3O5+ MolecularWeight: 390.45342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)C[NH+]2CCC3=CC(=C(C=C3C2)OCC)OCC

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)C[NH+]2CCC3=CC(=C(C=C3C2)OCC)OCC

InChI

InChI=1S/C20H27N3O5/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/h10-11H,4-9,12-13H2,1-3H3/p+1