1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-methyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-methyl-imidazolidine-2,4,5-trione Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C17H19N3O6/c1-18-15(22)16(23)20(17(18)24)9-14(21)19-5-4-10-6-12(25-2)13(26-3)7-11(10)8-19/h6-7H,4-5,8-9H2,1-3H3