2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H23F3N2O3 MolecularWeight: 408.41413

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC(=O)NC3=CC=CC(=C3)C(F)(F)F)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC(=O)NC3=CC=CC(=C3)C(F)(F)F)OC)OC

InChI

InChI=1S/C21H23F3N2O3/c1-13-17-11-19(29-3)18(28-2)9-14(17)7-8-26(13)12-20(27)25-16-6-4-5-15(10-16)21(22,23)24/h4-6,9-11,13H,7-8,12H2,1-3H3,(H,25,27)