(6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: (6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethyloxy)phenyl]methanone Openeye Name: (6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethoxy)phenyl]methanone CAS Name: (6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethoxy)phenyl]methanone IUPAC Name: (6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethoxy)phenyl]methanone Traditional Name: (6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethoxy)phenyl]methanone Formula: C20H20F3NO4 MolecularWeight: 395.37231

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2CCN1C(=O)C3=CC=C(C=C3)OC(F)(F)F)OC)OC

Isomeric SMILES

CC1C2=C(C=C(C=C2CCN1C(=O)C3=CC=C(C=C3)OC(F)(F)F)OC)OC

InChI

InChI=1S/C20H20F3NO4/c1-12-18-14(10-16(26-2)11-17(18)27-3)8-9-24(12)19(25)13-4-6-15(7-5-13)28-20(21,22)23/h4-7,10-12H,8-9H2,1-3H3