[4-[3-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenyl]phenyl]methanol

Systemtic Name: [4-[3-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenyl]phenyl]methanol Openeye Name: [4-[3-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenyl]phenyl]methanol CAS Name: [4-[3-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenyl]phenyl]methanol IUPAC Name: [4-[3-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenyl]phenyl]methanol Traditional Name: [4-[3-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenyl]phenyl]methanol Formula: C24H22F3NO MolecularWeight: 397.43279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)CC3=CC=CC(=C3)C4=CC=C(C=C4)CO

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)CC3=CC=CC(=C3)C4=CC=C(C=C4)CO

InChI

InChI=1S/C24H22F3NO/c25-24(26,27)22-11-10-20-5-2-12-28(23(20)14-22)15-18-3-1-4-21(13-18)19-8-6-17(16-29)7-9-19/h1,3-4,6-11,13-14,29H,2,5,12,15-16H2