3,4-dihydro-1H-isoquinolin-2-yl-[5-[[4-(trifluoromethyloxy)phenoxy]methyl]furan-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[[4-(trifluoromethyloxy)phenoxy]methyl]furan-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[[4-(trifluoromethoxy)phenoxy]methyl]-2-furyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[[4-(trifluoromethoxy)phenoxy]methyl]-2-furanyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[[4-(trifluoromethoxy)phenoxy]methyl]furan-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[[4-(trifluoromethoxy)phenoxy]methyl]-2-furyl]methanone Formula: C22H18F3NO4 MolecularWeight: 417.37783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(O3)COC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(O3)COC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H18F3NO4/c23-22(24,25)30-18-7-5-17(6-8-18)28-14-19-9-10-20(29-19)21(27)26-12-11-15-3-1-2-4-16(15)13-26/h1-10H,11-14H2