5-[[[2-(trifluoromethyl)phenyl]methylamino]methyl]quinolin-8-ol

Systemtic Name: 5-[[[2-(trifluoromethyl)phenyl]methylamino]methyl]quinolin-8-ol Openeye Name: 5-[[[2-(trifluoromethyl)phenyl]methylamino]methyl]quinolin-8-ol CAS Name: 5-[[[2-(trifluoromethyl)phenyl]methylamino]methyl]-8-quinolinol IUPAC Name: 5-[[[2-(trifluoromethyl)phenyl]methylamino]methyl]quinolin-8-ol Traditional Name: 5-[[[2-(trifluoromethyl)benzyl]amino]methyl]quinolin-8-ol Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=C3C=CC=NC3=C(C=C2)O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=C3C=CC=NC3=C(C=C2)O)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O/c19-18(20,21)15-6-2-1-4-13(15)11-22-10-12-7-8-16(24)17-14(12)5-3-9-23-17/h1-9,22,24H,10-11H2