2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H26FN3O2 MolecularWeight: 395.469843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CN3CCC4=CC=CC=C4C3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CN3CCC4=CC=CC=C4C3)F

InChI

InChI=1S/C23H26FN3O2/c1-17(28)19-6-7-22(21(24)14-19)26-10-12-27(13-11-26)23(29)16-25-9-8-18-4-2-3-5-20(18)15-25/h2-7,14H,8-13,15-16H2,1H3