2-(4-fluorophenyl)-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-oxazole

Systemtic Name: 2-(4-fluorophenyl)-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-oxazole Openeye Name: 2-(4-fluorophenyl)-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]oxazole CAS Name: 2-(4-fluorophenyl)-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]oxazole IUPAC Name: 2-(4-fluorophenyl)-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-oxazole Traditional Name: 2-(4-fluorophenyl)-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]oxazole Formula: C20H19FN2O2 MolecularWeight: 338.375463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC3=COC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC3=COC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN2O2/c1-24-18-6-2-4-14-5-3-11-23(19(14)18)12-17-13-25-20(22-17)15-7-9-16(21)10-8-15/h2,4,6-10,13H,3,5,11-12H2,1H3