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

Systemtic Name: 1-(4-bromophenyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-(4-bromophenyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-(4-bromophenyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 1-(4-bromophenyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 1-(4-bromophenyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-pyrimidine-2,4-quinone Formula: C21H20BrN3O5 MolecularWeight: 474.3046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=C(N(C(=O)NC3=O)C4=CC=C(C=C4)Br)O)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=C(N(C(=O)NC3=O)C4=CC=C(C=C4)Br)O)OC

InChI

InChI=1S/C21H20BrN3O5/c1-29-15-9-11-7-8-23-18(14(11)10-16(15)30-2)17-19(26)24-21(28)25(20(17)27)13-5-3-12(22)4-6-13/h3-6,9-10,18,23,27H,7-8H2,1-2H3,(H,24,26,28)