N-[[4-phenyl-6-(trifluoromethyloxy)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]aniline

Systemtic Name: N-[[4-phenyl-6-(trifluoromethyloxy)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]aniline Openeye Name: N-[[4-phenyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]aniline CAS Name: N-[[4-phenyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]aniline IUPAC Name: N-[[4-phenyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]aniline Traditional Name: phenyl-[[4-phenyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]amine Formula: C23H21F3N2O MolecularWeight: 398.42085

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC(F)(F)F)CNC4=CC=CC=C4

Isomeric SMILES

C1C(NC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC(F)(F)F)CNC4=CC=CC=C4

InChI

InChI=1S/C23H21F3N2O/c24-23(25,26)29-19-11-12-22-21(14-19)20(16-7-3-1-4-8-16)13-18(28-22)15-27-17-9-5-2-6-10-17/h1-12,14,18,20,27-28H,13,15H2