5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-(3-methoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-(3-methoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-1-(3-methoxyphenyl)pyrimidine-2,4-dione CAS Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-1-(3-methoxyphenyl)pyrimidine-2,4-dione IUPAC Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-1-(3-methoxyphenyl)pyrimidine-2,4-dione Traditional Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-1-(3-methoxyphenyl)pyrimidine-2,4-quinone Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=C(C(=O)NC2=O)C3C4=CC(=C(C=C4CCN3)OC)OC)O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=C(C(=O)NC2=O)C3C4=CC(=C(C=C4CCN3)OC)OC)O

InChI

InChI=1S/C22H23N3O6/c1-29-14-6-4-5-13(10-14)25-21(27)18(20(26)24-22(25)28)19-15-11-17(31-3)16(30-2)9-12(15)7-8-23-19/h4-6,9-11,19,23,27H,7-8H2,1-3H3,(H,24,26,28)