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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-7-(trifluoromethyl)quinolin-4-amine Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-7-(trifluoromethyl)quinolin-4-amine CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-7-(trifluoromethyl)quinolin-4-amine Traditional Name: [2-homoveratryl-7-(trifluoromethyl)-4-quinolyl]amine Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=NC3=C(C=CC(=C3)C(F)(F)F)C(=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=NC3=C(C=CC(=C3)C(F)(F)F)C(=C2)N)OC

InChI

InChI=1S/C20H19F3N2O2/c1-26-18-8-4-12(9-19(18)27-2)3-6-14-11-16(24)15-7-5-13(20(21,22)23)10-17(15)25-14/h4-5,7-11H,3,6H2,1-2H3,(H2,24,25)