(1S,3R)-1-(4-fluorophenyl)-3-(methylamino)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1S,3R)-1-(4-fluorophenyl)-3-(methylamino)-2,3-dihydro-1H-inden-2-ol Openeye Name: (1S,3R)-1-(4-fluorophenyl)-3-(methylamino)indan-2-ol CAS Name: (1S,3R)-1-(4-fluorophenyl)-3-(methylamino)-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1S,3R)-1-(4-fluorophenyl)-3-(methylamino)-2,3-dihydro-1H-inden-2-ol Traditional Name: (1S,3R)-1-(4-fluorophenyl)-3-(methylamino)indan-2-ol Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(C(C2=CC=CC=C12)C3=CC=C(C=C3)F)O

Isomeric SMILES

CN[C@H]1C([C@H](C2=CC=CC=C12)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C16H16FNO/c1-18-15-13-5-3-2-4-12(13)14(16(15)19)10-6-8-11(17)9-7-10/h2-9,14-16,18-19H,1H3/t14-,15+,16?/m0/s1