5,8-dimethoxy-2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 5,8-dimethoxy-2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 5,8-dimethoxy-2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-(4-methoxy-2-pyrimidinyl)-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 5,8-dimethoxy-2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-isoquinolin-4-ol Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NC=CC(=N3)OC

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NC=CC(=N3)OC

InChI

InChI=1S/C16H19N3O4/c1-21-12-4-5-13(22-2)15-10(12)8-19(9-11(15)20)16-17-7-6-14(18-16)23-3/h4-7,11,20H,8-9H2,1-3H3