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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[[3-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[3-(trifluoromethyl)benzyl]piperazino]ethanone Formula: C23H26F3N3O MolecularWeight: 417.46725

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3CCN(CC3)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3CCN(CC3)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H26F3N3O/c24-23(25,26)21-7-3-4-18(14-21)15-27-10-12-28(13-11-27)17-22(30)29-9-8-19-5-1-2-6-20(19)16-29/h1-7,14H,8-13,15-17H2