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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(trifluoromethyl)phenyl]-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]methanone Formula: C21H21F3N2O MolecularWeight: 374.39945

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CNCC3C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CNCC3C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O/c22-21(23,24)17-7-3-6-15(10-17)18-11-25-12-19(18)20(27)26-9-8-14-4-1-2-5-16(14)13-26/h1-7,10,18-19,25H,8-9,11-13H2