1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-2H-quinoline

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-2H-quinoline Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-2H-quinoline CAS Name: 1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-2H-quinoline IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-2H-quinoline Traditional Name: 1-p-anisyl-2-(trifluoromethyl)-2H-quinoline Formula: C18H16F3NO MolecularWeight: 319.32095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C=CC3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C=CC3=CC=CC=C32)C(F)(F)F

InChI

InChI=1S/C18H16F3NO/c1-23-15-9-6-13(7-10-15)12-22-16-5-3-2-4-14(16)8-11-17(22)18(19,20)21/h2-11,17H,12H2,1H3