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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-fluorophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-fluorophenyl)piperazino]ethanone Formula: C21H24FN3O MolecularWeight: 353.433163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3O/c22-19-5-7-20(8-6-19)24-13-11-23(12-14-24)16-21(26)25-10-9-17-3-1-2-4-18(17)15-25/h1-8H,9-16H2