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

Systemtic Name: 1-butyl-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-butyl-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-butyl-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 1-butyl-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 1-butyl-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-pyrimidine-2,4-quinone Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)C2C3=CC(=C(C=C3CCN2)OC)OC)O

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)C2C3=CC(=C(C=C3CCN2)OC)OC)O

InChI

InChI=1S/C19H25N3O5/c1-4-5-8-22-18(24)15(17(23)21-19(22)25)16-12-10-14(27-3)13(26-2)9-11(12)6-7-20-16/h9-10,16,20,24H,4-8H2,1-3H3,(H,21,23,25)