2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-[4-(2-fluorophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-[4-(2-fluorophenyl)piperazino]ethanone Formula: C23H24FN3O2 MolecularWeight: 393.453963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O2/c1-17(28)27-11-10-18-6-2-3-7-19(18)22(27)16-23(29)26-14-12-25(13-15-26)21-9-5-4-8-20(21)24/h2-11,22H,12-16H2,1H3/t22-/m1/s1