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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H19F3N2O MolecularWeight: 348.36217

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O/c1-24-10-9-13-5-2-3-8-16(13)17(24)12-18(25)23-15-7-4-6-14(11-15)19(20,21)22/h2-8,11,17H,9-10,12H2,1H3,(H,23,25)