2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-[4-(trifluoromethyloxy)phenyl]ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-[4-(trifluoromethyloxy)phenyl]ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-[4-(trifluoromethoxy)phenyl]ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-[4-(trifluoromethoxy)phenyl]ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-[4-(trifluoromethoxy)phenyl]ethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-[4-(trifluoromethoxy)phenyl]ethanone Formula: C20H18F3NO4 MolecularWeight: 393.35643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CC=C(C=C3)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CC=C(C=C3)OC(F)(F)F)OC

InChI

InChI=1S/C20H18F3NO4/c1-26-18-9-13-7-8-24-16(15(13)10-19(18)27-2)11-17(25)12-3-5-14(6-4-12)28-20(21,22)23/h3-6,9-10H,7-8,11H2,1-2H3