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

Systemtic Name: pyrrolidin-1-yl-[2-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanone Openeye Name: pyrrolidin-1-yl-[2-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanone CAS Name: 1-pyrrolidinyl-[2-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanone IUPAC Name: pyrrolidin-1-yl-[2-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanone Traditional Name: pyrrolidino-[2-[3-(trifluoromethyl)benzyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanone Formula: C22H23F3N2O MolecularWeight: 388.42603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC3=CC=CC=C3CN2CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2CC3=CC=CC=C3CN2CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O/c23-22(24,25)19-9-5-6-16(12-19)14-27-15-18-8-2-1-7-17(18)13-20(27)21(28)26-10-3-4-11-26/h1-2,5-9,12,20H,3-4,10-11,13-15H2