(1S,2R)-1-(7-fluoranyl-3,3-dimethyl-2H-indol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: (1S,2R)-1-(7-fluoranyl-3,3-dimethyl-2H-indol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: (1S,2R)-1-(7-fluoro-3,3-dimethyl-indolin-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: (1S,2R)-1-(7-fluoro-3,3-dimethyl-2H-indol-1-yl)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: (1S,2R)-1-(7-fluoro-3,3-dimethyl-2H-indol-1-yl)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: (1S,2R)-1-(7-fluoro-3,3-dimethyl-indolin-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C20H25FN2O MolecularWeight: 328.423703

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC=C2F)C(C3=CC=CC=C3)C(CNC)O)C

Isomeric SMILES

CC1(CN(C2=C1C=CC=C2F)[C@@H](C3=CC=CC=C3)[C@@H](CNC)O)C

InChI

InChI=1S/C20H25FN2O/c1-20(2)13-23(19-15(20)10-7-11-16(19)21)18(17(24)12-22-3)14-8-5-4-6-9-14/h4-11,17-18,22,24H,12-13H2,1-3H3/t17-,18+/m1/s1