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

Systemtic Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-(4-ethoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-(4-ethoxyphenyl)-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-(4-ethoxyphenyl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-(4-ethoxyphenyl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-1-p-phenetyl-pyrimidine-2,4-quinone Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C3C4=CC(=C(C=C4CCN3)OC)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C3C4=CC(=C(C=C4CCN3)OC)OC)O

InChI

InChI=1S/C23H25N3O6/c1-4-32-15-7-5-14(6-8-15)26-22(28)19(21(27)25-23(26)29)20-16-12-18(31-3)17(30-2)11-13(16)9-10-24-20/h5-8,11-12,20,24,28H,4,9-10H2,1-3H3,(H,25,27,29)