2-[6-(2-fluoranylphenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[6-(2-fluoranylphenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[6-(2-fluorophenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[6-(2-fluorophenoxy)-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[6-(2-fluorophenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[6-(2-fluorophenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C19H16FN3O MolecularWeight: 321.348243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC(=NC=N3)OC4=CC=CC=C4F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC(=NC=N3)OC4=CC=CC=C4F

InChI

InChI=1S/C19H16FN3O/c20-16-7-3-4-8-17(16)24-19-11-18(21-13-22-19)23-10-9-14-5-1-2-6-15(14)12-23/h1-8,11,13H,9-10,12H2