2-(azepan-1-yl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline

Systemtic Name: 2-(azepan-1-yl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline Openeye Name: 2-(azepan-1-yl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline CAS Name: 2-(1-azepanyl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline IUPAC Name: 2-(azepan-1-yl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline Traditional Name: 2-(azepan-1-yl)-8-[3-(trifluoromethyl)benzyl]oxy-quinoline Formula: C23H23F3N2O MolecularWeight: 400.43673

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)C(F)(F)F)C=C2

Isomeric SMILES

C1CCCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)C(F)(F)F)C=C2

InChI

InChI=1S/C23H23F3N2O/c24-23(25,26)19-9-5-7-17(15-19)16-29-20-10-6-8-18-11-12-21(27-22(18)20)28-13-3-1-2-4-14-28/h5-12,15H,1-4,13-14,16H2