(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluoranylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluoranylphenoxy)propan-2-ol Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluorophenoxy)propan-2-ol CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluorophenoxy)-2-propanol IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluorophenoxy)propan-2-ol Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluorophenoxy)propan-2-ol Formula: C18H20FNO2 MolecularWeight: 301.355303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC=C3F)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@H](COC3=CC=CC=C3F)O

InChI

InChI=1S/C18H20FNO2/c19-17-7-3-4-8-18(17)22-13-16(21)12-20-10-9-14-5-1-2-6-15(14)11-20/h1-8,16,21H,9-13H2/t16-/m1/s1