1,1,1,3,3,3-hexakis(fluoranyl)-2-[2-[4-fluoranyl-2-(trifluoromethyl)phenyl]-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl]propan-2-ol

Systemtic Name: 1,1,1,3,3,3-hexakis(fluoranyl)-2-[2-[4-fluoranyl-2-(trifluoromethyl)phenyl]-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl]propan-2-ol Openeye Name: 1,1,1,3,3,3-hexafluoro-2-[2-[4-fluoro-2-(trifluoromethyl)phenyl]-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl]propan-2-ol CAS Name: 1,1,1,3,3,3-hexafluoro-2-[2-[4-fluoro-2-(trifluoromethyl)phenyl]-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl]-2-propanol IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[2-[4-fluoro-2-(trifluoromethyl)phenyl]-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl]propan-2-ol Traditional Name: 1,1,1,3,3,3-hexafluoro-2-[2-[4-fluoro-2-(trifluoromethyl)phenyl]-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl]propan-2-ol Formula: C25H17F10NO MolecularWeight: 537.392612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)O)NC1C3=C(C=C(C=C3)F)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)O)NC1C3=C(C=C(C=C3)F)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C25H17F10NO/c26-15-7-8-16(19(11-15)23(27,28)29)21-12-17(13-4-2-1-3-5-13)18-10-14(6-9-20(18)36-21)22(37,24(30,31)32)25(33,34)35/h1-11,17,21,36-37H,12H2