N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-7-(trifluoromethyl)quinolin-4-amine Traditional Name: homoveratryl-[2-methyl-7-(trifluoromethyl)-4-quinolyl]amine Formula: C21H21F3N2O2 MolecularWeight: 390.39885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21F3N2O2/c1-13-10-17(16-6-5-15(21(22,23)24)12-18(16)26-13)25-9-8-14-4-7-19(27-2)20(11-14)28-3/h4-7,10-12H,8-9H2,1-3H3,(H,25,26)