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

Systemtic Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-(3-methylphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-1-(m-tolyl)pyrimidine-2,4-dione CAS Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-1-(3-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-1-(3-methylphenyl)pyrimidine-2,4-dione Traditional Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-1-(m-tolyl)pyrimidine-2,4-quinone Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=O)NC2=O)C3C4=CC(=C(C=C4CCN3)OC)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=O)NC2=O)C3C4=CC(=C(C=C4CCN3)OC)OC)O

InChI

InChI=1S/C22H23N3O5/c1-12-5-4-6-14(9-12)25-21(27)18(20(26)24-22(25)28)19-15-11-17(30-3)16(29-2)10-13(15)7-8-23-19/h4-6,9-11,19,23,27H,7-8H2,1-3H3,(H,24,26,28)