1-[ethyl(2-hydroxyethyl)amino]-4-[2-phenyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-3-yl]butan-2-ol

Systemtic Name: 1-[ethyl(2-hydroxyethyl)amino]-4-[2-phenyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-3-yl]butan-2-ol Openeye Name: 1-[ethyl(2-hydroxyethyl)amino]-4-[2-phenyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-3-yl]butan-2-ol CAS Name: 1-[ethyl(2-hydroxyethyl)amino]-4-[2-phenyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-3-yl]-2-butanol IUPAC Name: 1-[ethyl(2-hydroxyethyl)amino]-4-[2-phenyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-3-yl]butan-2-ol Traditional Name: 1-[ethyl(2-hydroxyethyl)amino]-4-[2-phenyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-3-yl]butan-2-ol Formula: C24H31F3N2O2 MolecularWeight: 436.51035

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)CC(CCC1CC2=C(C=CC(=C2)C(F)(F)F)NC1C3=CC=CC=C3)O

Isomeric SMILES

CCN(CCO)CC(CCC1CC2=C(C=CC(=C2)C(F)(F)F)NC1C3=CC=CC=C3)O

InChI

InChI=1S/C24H31F3N2O2/c1-2-29(12-13-30)16-21(31)10-8-18-14-19-15-20(24(25,26)27)9-11-22(19)28-23(18)17-6-4-3-5-7-17/h3-7,9,11,15,18,21,23,28,30-31H,2,8,10,12-14,16H2,1H3