(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethyloxy)phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethoxy)phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethoxy)phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethoxy)phenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(trifluoromethoxy)phenyl]methanone Formula: C19H18F3NO4 MolecularWeight: 381.34573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)OC(F)(F)F)OC

InChI

InChI=1S/C19H18F3NO4/c1-25-16-9-13-7-8-23(11-14(13)10-17(16)26-2)18(24)12-3-5-15(6-4-12)27-19(20,21)22/h3-6,9-10H,7-8,11H2,1-2H3