2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-fluorobenzyl)acetamide Formula: C20H19FN2O2 MolecularWeight: 338.375463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C20H19FN2O2/c1-14(24)23-11-10-15-6-2-4-8-17(15)19(23)12-20(25)22-13-16-7-3-5-9-18(16)21/h2-11,19H,12-13H2,1H3,(H,22,25)/t19-/m1/s1