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

Systemtic Name: 5-[(1R)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl]-6-oxidanyl-1-(2,4,6-trimethylphenyl)pyrimidine-2,4-dione Openeye Name: 5-[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]-6-hydroxy-1-(2,4,6-trimethylphenyl)pyrimidine-2,4-dione CAS Name: 5-[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]-6-hydroxy-1-(2,4,6-trimethylphenyl)pyrimidine-2,4-dione IUPAC Name: 5-[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]-6-hydroxy-1-(2,4,6-trimethylphenyl)pyrimidine-2,4-dione Traditional Name: 5-[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]-6-hydroxy-1-mesityl-pyrimidine-2,4-quinone Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=C(C(=O)NC2=O)C3C4=CC=CC=C4CCN3C(=O)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=C(C(=O)NC2=O)[C@H]3C4=CC=CC=C4CCN3C(=O)C)O)C

InChI

InChI=1S/C24H25N3O4/c1-13-11-14(2)20(15(3)12-13)27-23(30)19(22(29)25-24(27)31)21-18-8-6-5-7-17(18)9-10-26(21)16(4)28/h5-8,11-12,21,30H,9-10H2,1-4H3,(H,25,29,31)/t21-/m1/s1