3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-fluoranylphenoxy)methyl]-1,3-oxazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-fluoranylphenoxy)methyl]-1,3-oxazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-fluorophenoxy)methyl]oxazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-fluorophenoxy)methyl]-4-oxazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-fluorophenoxy)methyl]-1,3-oxazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-fluorophenoxy)methyl]oxazol-4-yl]methanone Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=COC(=N3)COC4=CC=CC=C4F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=COC(=N3)COC4=CC=CC=C4F

InChI

InChI=1S/C20H17FN2O3/c21-16-7-3-4-8-18(16)25-13-19-22-17(12-26-19)20(24)23-10-9-14-5-1-2-6-15(14)11-23/h1-8,12H,9-11,13H2