2-[[4-[(4-methoxyphenyl)methyl]phenoxy]methyl]-6-(trifluoromethyl)quinoline

Systemtic Name: 2-[[4-[(4-methoxyphenyl)methyl]phenoxy]methyl]-6-(trifluoromethyl)quinoline Openeye Name: 2-[[4-[(4-methoxyphenyl)methyl]phenoxy]methyl]-6-(trifluoromethyl)quinoline CAS Name: 2-[[4-[(4-methoxyphenyl)methyl]phenoxy]methyl]-6-(trifluoromethyl)quinoline IUPAC Name: 2-[[4-[(4-methoxyphenyl)methyl]phenoxy]methyl]-6-(trifluoromethyl)quinoline Traditional Name: 2-[(4-p-anisylphenoxy)methyl]-6-(trifluoromethyl)quinoline Formula: C25H20F3NO2 MolecularWeight: 423.42701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C25H20F3NO2/c1-30-22-9-2-17(3-10-22)14-18-4-11-23(12-5-18)31-16-21-8-6-19-15-20(25(26,27)28)7-13-24(19)29-21/h2-13,15H,14,16H2,1H3