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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)O)OC

InChI

InChI=1S/C22H23N3O5/c1-29-16-10-14-8-9-23-19(15(14)11-17(16)30-2)18-20(26)24-22(28)25(21(18)27)12-13-6-4-3-5-7-13/h3-7,10-11,19,23,27H,8-9,12H2,1-2H3,(H,24,26,28)