1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(diphenylmethyl)azetidin-3-ol

Systemtic Name: 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(diphenylmethyl)azetidin-3-ol Openeye Name: 3-benzhydryl-1-[2,8-bis(trifluoromethyl)-4-quinolyl]azetidin-3-ol CAS Name: 1-[2,8-bis(trifluoromethyl)-4-quinolinyl]-3-(diphenylmethyl)-3-azetidinol IUPAC Name: 3-benzhydryl-1-[2,8-bis(trifluoromethyl)quinolin-4-yl]azetidin-3-ol Traditional Name: 3-benzhydryl-1-[2,8-bis(trifluoromethyl)-4-quinolyl]azetidin-3-ol Formula: C27H20F6N2O MolecularWeight: 502.450919

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)(C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1C(CN1C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)(C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C27H20F6N2O/c28-26(29,30)20-13-7-12-19-21(14-22(27(31,32)33)34-24(19)20)35-15-25(36,16-35)23(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-14,23,36H,15-16H2