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

Systemtic Name: 1-(2-methoxyphenyl)-6-oxidanyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-(2-methoxyphenyl)-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-(2-methoxyphenyl)-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-(2-methoxyphenyl)-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-(2-methoxyphenyl)-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]pyrimidine-2,4-quinone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(C(=O)NC2=O)C3C4=CC=CC=C4CCN3)O

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C(=O)NC2=O)[C@H]3C4=CC=CC=C4CCN3)O

InChI

InChI=1S/C20H19N3O4/c1-27-15-9-5-4-8-14(15)23-19(25)16(18(24)22-20(23)26)17-13-7-3-2-6-12(13)10-11-21-17/h2-9,17,21,25H,10-11H2,1H3,(H,22,24,26)/t17-/m1/s1