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

Systemtic Name: 5-[(1R)-2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-[(1R)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(1R)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(1R)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(1R)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2[C@@H]1C3=C(N(C(=O)N(C3=O)C)C)O)OC)OC

InChI

InChI=1S/C19H23N3O6/c1-10(23)22-7-6-11-8-13(27-4)14(28-5)9-12(11)16(22)15-17(24)20(2)19(26)21(3)18(15)25/h8-9,16,24H,6-7H2,1-5H3/t16-/m1/s1