1-[7-methyl-3-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]quinolin-2-yl]piperidin-4-ol

Systemtic Name: 1-[7-methyl-3-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]quinolin-2-yl]piperidin-4-ol Openeye Name: 1-[7-methyl-3-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]-2-quinolyl]piperidin-4-ol CAS Name: 1-[7-methyl-3-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]-2-quinolinyl]-4-piperidinol IUPAC Name: 1-[7-methyl-3-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]quinolin-2-yl]piperidin-4-ol Traditional Name: 1-[7-methyl-3-[[[3-(trifluoromethyl)benzyl]amino]methyl]-2-quinolyl]piperidin-4-ol Formula: C24H26F3N3O MolecularWeight: 429.47795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNCC3=CC(=CC=C3)C(F)(F)F)N4CCC(CC4)O

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNCC3=CC(=CC=C3)C(F)(F)F)N4CCC(CC4)O

InChI

InChI=1S/C24H26F3N3O/c1-16-5-6-18-13-19(15-28-14-17-3-2-4-20(12-17)24(25,26)27)23(29-22(18)11-16)30-9-7-21(31)8-10-30/h2-6,11-13,21,28,31H,7-10,14-15H2,1H3