1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]pentan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]pentan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]pentan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[4-(2-fluorophenyl)-1-piperazinyl]-1-pentanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]pentan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[4-(2-fluorophenyl)piperazino]pentan-1-one Formula: C24H30FN3O MolecularWeight: 395.512903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCCN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCCN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C24H30FN3O/c25-22-9-3-4-10-23(22)27-17-15-26(16-18-27)13-6-5-11-24(29)28-14-12-20-7-1-2-8-21(20)19-28/h1-4,7-10H,5-6,11-19H2