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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3-fluoranylphenoxy)methyl]-1,3-oxazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3-fluorophenoxy)methyl]oxazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3-fluorophenoxy)methyl]-4-oxazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3-fluorophenoxy)methyl]-1,3-oxazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3-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=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=COC(=N3)COC4=CC(=CC=C4)F

InChI

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