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

Systemtic Name: 5-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1C3=C(N(C(=O)N(C3=O)C)C)O

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1C3=C(N(C(=O)N(C3=O)C)C)O

InChI

InChI=1S/C17H19N3O4/c1-10(21)20-9-8-11-6-4-5-7-12(11)14(20)13-15(22)18(2)17(24)19(3)16(13)23/h4-7,14,22H,8-9H2,1-3H3