1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6-fluoranyl-2H-indazol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6-fluoranyl-2H-indazol-3-yl)piperidin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6-fluoro-2H-indazol-3-yl)-1-piperidyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6-fluoro-2H-indazol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6-fluoro-2H-indazol-3-yl)piperidin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6-fluoro-2H-indazol-3-yl)piperidino]ethanone Formula: C23H25FN4O MolecularWeight: 392.469203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C3C=CC(=CC3=NN2)F)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C2=C3C=CC(=CC3=NN2)F)CC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H25FN4O/c24-19-5-6-20-21(13-19)25-26-23(20)17-7-10-27(11-8-17)15-22(29)28-12-9-16-3-1-2-4-18(16)14-28/h1-6,13,17H,7-12,14-15H2,(H,25,26)