5,8-dimethoxy-2-pyrimidin-2-yl-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 5,8-dimethoxy-2-pyrimidin-2-yl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 5,8-dimethoxy-2-pyrimidin-2-yl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-(2-pyrimidinyl)-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-pyrimidin-2-yl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 5,8-dimethoxy-2-(2-pyrimidyl)-3,4-dihydro-1H-isoquinolin-4-ol Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-20-12-4-5-13(21-2)14-10(12)8-18(9-11(14)19)15-16-6-3-7-17-15/h3-7,11,19H,8-9H2,1-2H3