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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(2-fluorobenzyl)piperazino]ethanone Formula: C22H26FN3O MolecularWeight: 367.459743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)N3CCN(CC3)CC4=CC=CC=C4F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)N3CCN(CC3)CC4=CC=CC=C4F

InChI

InChI=1S/C22H26FN3O/c23-21-8-4-3-7-20(21)16-24-11-13-26(14-12-24)22(27)17-25-10-9-18-5-1-2-6-19(18)15-25/h1-8H,9-17H2