8-methoxy-4-phenylmethoxy-2-(trifluoromethyl)quinoline

Systemtic Name: 8-methoxy-4-phenylmethoxy-2-(trifluoromethyl)quinoline Openeye Name: 4-benzyloxy-8-methoxy-2-(trifluoromethyl)quinoline CAS Name: 8-methoxy-4-phenylmethoxy-2-(trifluoromethyl)quinoline IUPAC Name: 8-methoxy-4-phenylmethoxy-2-(trifluoromethyl)quinoline Traditional Name: 4-benzoxy-8-methoxy-2-(trifluoromethyl)quinoline Formula: C18H14F3NO2 MolecularWeight: 333.30447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2OCC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2OCC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3NO2/c1-23-14-9-5-8-13-15(24-11-12-6-3-2-4-7-12)10-16(18(19,20)21)22-17(13)14/h2-10H,11H2,1H3