(2S,3S)-1-methyl-2-phenethyl-3-(trifluoromethyl)-2H-indol-3-ol

Systemtic Name: (2S,3S)-1-methyl-2-phenethyl-3-(trifluoromethyl)-2H-indol-3-ol Openeye Name: (2S,3S)-1-methyl-2-phenethyl-3-(trifluoromethyl)indolin-3-ol CAS Name: (2S,3S)-1-methyl-2-phenethyl-3-(trifluoromethyl)-2H-indol-3-ol IUPAC Name: (2S,3S)-1-methyl-2-phenethyl-3-(trifluoromethyl)-2H-indol-3-ol Traditional Name: (2S,3S)-1-methyl-2-phenethyl-3-(trifluoromethyl)indolin-3-ol Formula: C18H18F3NO MolecularWeight: 321.33683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C21)(C(F)(F)F)O)CCC3=CC=CC=C3

Isomeric SMILES

CN1[C@H]([C@@](C2=CC=CC=C21)(C(F)(F)F)O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H18F3NO/c1-22-15-10-6-5-9-14(15)17(23,18(19,20)21)16(22)12-11-13-7-3-2-4-8-13/h2-10,16,23H,11-12H2,1H3/t16-,17-/m0/s1