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

Systemtic Name: 1-cyclohexyl-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-cyclohexyl-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-cyclohexyl-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 1-cyclohexyl-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 1-cyclohexyl-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-pyrimidine-2,4-quinone Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=C(N(C(=O)NC3=O)C4CCCCC4)O)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=C(N(C(=O)NC3=O)C4CCCCC4)O)OC

InChI

InChI=1S/C21H27N3O5/c1-28-15-10-12-8-9-22-18(14(12)11-16(15)29-2)17-19(25)23-21(27)24(20(17)26)13-6-4-3-5-7-13/h10-11,13,18,22,26H,3-9H2,1-2H3,(H,23,25,27)