5-[[[4-(trifluoromethyl)phenyl]methylamino]methyl]quinolin-8-ol

Systemtic Name: 5-[[[4-(trifluoromethyl)phenyl]methylamino]methyl]quinolin-8-ol Openeye Name: 5-[[[4-(trifluoromethyl)phenyl]methylamino]methyl]quinolin-8-ol CAS Name: 5-[[[4-(trifluoromethyl)phenyl]methylamino]methyl]-8-quinolinol IUPAC Name: 5-[[[4-(trifluoromethyl)phenyl]methylamino]methyl]quinolin-8-ol Traditional Name: 5-[[[4-(trifluoromethyl)benzyl]amino]methyl]quinolin-8-ol Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CNCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CNCC3=CC=C(C=C3)C(F)(F)F

InChI

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