1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-[3-(trifluoromethyl)phenoxy]-2-propanol IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol Formula: C21H22F3NO2 MolecularWeight: 377.40009

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(COC3=CC=CC(=C3)C(F)(F)F)O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(COC3=CC=CC(=C3)C(F)(F)F)O

InChI

InChI=1S/C21H22F3NO2/c22-21(23,24)18-7-4-8-20(13-18)27-15-19(26)14-25-11-9-17(10-12-25)16-5-2-1-3-6-16/h1-9,13,19,26H,10-12,14-15H2