1,3-dimethyl-6-oxidanyl-5-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-oxidanyl-5-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1,3-dimethyl-5-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1,3-dimethyl-5-[1-oxo-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1,3-dimethyl-5-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1,3-dimethyl-5-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CC2C3=CC=CC=C3CCN2)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CC2C3=CC=CC=C3CCN2)O

InChI

InChI=1S/C17H19N3O4/c1-19-15(22)14(16(23)20(2)17(19)24)13(21)9-12-11-6-4-3-5-10(11)7-8-18-12/h3-6,12,18,22H,7-9H2,1-2H3