[3-[3-(phenylmethyl)-8-(trifluoromethyl)quinolin-4-yl]phenyl]methanol

Systemtic Name: [3-[3-(phenylmethyl)-8-(trifluoromethyl)quinolin-4-yl]phenyl]methanol Openeye Name: [3-[3-benzyl-8-(trifluoromethyl)-4-quinolyl]phenyl]methanol CAS Name: [3-[3-(phenylmethyl)-8-(trifluoromethyl)-4-quinolinyl]phenyl]methanol IUPAC Name: [3-[3-benzyl-8-(trifluoromethyl)quinolin-4-yl]phenyl]methanol Traditional Name: [3-[3-benzyl-8-(trifluoromethyl)-4-quinolyl]phenyl]methanol Formula: C24H18F3NO MolecularWeight: 393.40103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C3C(=C2C4=CC(=CC=C4)CO)C=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C3C(=C2C4=CC(=CC=C4)CO)C=CC=C3C(F)(F)F

InChI

InChI=1S/C24H18F3NO/c25-24(26,27)21-11-5-10-20-22(18-9-4-8-17(13-18)15-29)19(14-28-23(20)21)12-16-6-2-1-3-7-16/h1-11,13-14,29H,12,15H2