5-(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-oxidanyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-oxidanyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-1-benzyl-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-1-benzyl-6-hydroxypyrimidine-2,4-dione Traditional Name: 5-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-1-benzyl-6-hydroxy-pyrimidine-2,4-quinone Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)O)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)O)OC)OC

InChI

InChI=1S/C24H25N3O6/c1-14(28)26-10-9-16-11-18(32-2)19(33-3)12-17(16)21(26)20-22(29)25-24(31)27(23(20)30)13-15-7-5-4-6-8-15/h4-8,11-12,21,30H,9-10,13H2,1-3H3,(H,25,29,31)