5-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]quinolin-8-ol

Systemtic Name: 5-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]quinolin-8-ol Openeye Name: 5-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]quinolin-8-ol CAS Name: 5-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-8-quinolinol IUPAC Name: 5-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]quinolin-8-ol Traditional Name: 5-[[4-[3-(trifluoromethyl)phenyl]piperazino]methyl]quinolin-8-ol Formula: C21H20F3N3O MolecularWeight: 387.39821

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C3C=CC=NC3=C(C=C2)O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1CC2=C3C=CC=NC3=C(C=C2)O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H20F3N3O/c22-21(23,24)16-3-1-4-17(13-16)27-11-9-26(10-12-27)14-15-6-7-19(28)20-18(15)5-2-8-25-20/h1-8,13,28H,9-12,14H2