2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[4-(trifluoromethyl)benzyl]oxy-quinoline Formula: C26H21F3N2O MolecularWeight: 434.45295

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=CC=C(C=C5)C(F)(F)F)C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=CC=C(C=C5)C(F)(F)F)C=C3

InChI

InChI=1S/C26H21F3N2O/c27-26(28,29)22-11-8-18(9-12-22)17-32-23-7-3-6-20-10-13-24(30-25(20)23)31-15-14-19-4-1-2-5-21(19)16-31/h1-13H,14-17H2