1-(3-chlorophenyl)-6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione

Molecular Formula: C₁₉H₁₆ClN₃O₃

InChI: InChI=1/C19H16ClN3O3/c20-12-5-3-6-13(10-12)23-18(25)15(17(24)22-19(23)26)16-14-7-2-1-4-11(14)8-9-21-16/h1-7,10,16,21,25H,8-9H2,(H,22,24,26)/f/h22H

InChIKey: InChIKey=WVCZOAZIUQFJTR-QWOVJGMICO
SMILES: C1CNC(C2=CC=CC=C21)C3=C(N(C(=O)NC3=O)C4=CC(=CC=C4)Cl)O

Names:
    1-(3-chlorophenyl)-6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione

Registries:
    PubChem CID 4220002
    PubChem ID 8389814