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

Systemtic Name: 5-(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-oxidanyl-1-(2,4,6-trimethylphenyl)pyrimidine-2,4-dione Openeye Name: 5-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1-(2,4,6-trimethylphenyl)pyrimidine-2,4-dione CAS Name: 5-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1-(2,4,6-trimethylphenyl)pyrimidine-2,4-dione IUPAC Name: 5-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1-(2,4,6-trimethylphenyl)pyrimidine-2,4-dione Traditional Name: 5-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1-mesityl-pyrimidine-2,4-quinone Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O6/c1-13-9-14(2)22(15(3)10-13)29-25(32)21(24(31)27-26(29)33)23-18-12-20(35-6)19(34-5)11-17(18)7-8-28(23)16(4)30/h9-12,23,32H,7-8H2,1-6H3,(H,27,31,33)