1,1,1-tris(fluoranyl)-2-[(2-methoxyquinolin-5-yl)iminomethyl]-4-methyl-4-phenyl-pentan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[(2-methoxyquinolin-5-yl)iminomethyl]-4-methyl-4-phenyl-pentan-2-ol Openeye Name: 1,1,1-trifluoro-2-[(2-methoxy-5-quinolyl)iminomethyl]-4-methyl-4-phenyl-pentan-2-ol CAS Name: 1,1,1-trifluoro-2-[(2-methoxy-5-quinolinyl)iminomethyl]-4-methyl-4-phenyl-2-pentanol IUPAC Name: 1,1,1-trifluoro-2-[(2-methoxyquinolin-5-yl)iminomethyl]-4-methyl-4-phenylpentan-2-ol Traditional Name: 1,1,1-trifluoro-2-[(2-methoxy-5-quinolyl)iminomethyl]-4-methyl-4-phenyl-pentan-2-ol Formula: C23H23F3N2O2 MolecularWeight: 416.43613

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C=NC1=CC=CC2=C1C=CC(=N2)OC)(C(F)(F)F)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CC(C=NC1=CC=CC2=C1C=CC(=N2)OC)(C(F)(F)F)O)C3=CC=CC=C3

InChI

InChI=1S/C23H23F3N2O2/c1-21(2,16-8-5-4-6-9-16)14-22(29,23(24,25)26)15-27-18-10-7-11-19-17(18)12-13-20(28-19)30-3/h4-13,15,29H,14H2,1-3H3