3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(trifluoromethyl)phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(trifluoromethyl)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(trifluoromethyl)benzoyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[oxo-[2-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(trifluoromethyl)benzoyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(trifluoromethyl)benzoyl]-4-piperidyl]methanone Formula: C23H23F3N2O2 MolecularWeight: 416.43613

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H23F3N2O2/c24-23(25,26)20-8-4-3-7-19(20)22(30)27-12-10-17(11-13-27)21(29)28-14-9-16-5-1-2-6-18(16)15-28/h1-8,17H,9-15H2