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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]pentane-1,5-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]pentane-1,5-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[4-(2-fluorophenyl)-1-piperazinyl]pentane-1,5-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[4-(2-fluorophenyl)piperazin-1-yl]pentane-1,5-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[4-(2-fluorophenyl)piperazino]pentane-1,5-dione Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C24H28FN3O2/c25-21-8-3-4-9-22(21)26-14-16-27(17-15-26)23(29)10-5-11-24(30)28-13-12-19-6-1-2-7-20(19)18-28/h1-4,6-9H,5,10-18H2