4-[3-(4-methoxyphenoxy)phenyl]-3-(phenylmethyl)-8-(trifluoromethyl)quinoline

Systemtic Name: 4-[3-(4-methoxyphenoxy)phenyl]-3-(phenylmethyl)-8-(trifluoromethyl)quinoline Openeye Name: 3-benzyl-4-[3-(4-methoxyphenoxy)phenyl]-8-(trifluoromethyl)quinoline CAS Name: 4-[3-(4-methoxyphenoxy)phenyl]-3-(phenylmethyl)-8-(trifluoromethyl)quinoline IUPAC Name: 3-benzyl-4-[3-(4-methoxyphenoxy)phenyl]-8-(trifluoromethyl)quinoline Traditional Name: 3-benzyl-4-[3-(4-methoxyphenoxy)phenyl]-8-(trifluoromethyl)quinoline Formula: C30H22F3NO2 MolecularWeight: 485.49639

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C4C=CC=C(C4=NC=C3CC5=CC=CC=C5)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C4C=CC=C(C4=NC=C3CC5=CC=CC=C5)C(F)(F)F

InChI

InChI=1S/C30H22F3NO2/c1-35-23-13-15-24(16-14-23)36-25-10-5-9-21(18-25)28-22(17-20-7-3-2-4-8-20)19-34-29-26(28)11-6-12-27(29)30(31,32)33/h2-16,18-19H,17H2,1H3