(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2,3,4,5-tetrakis(fluoranyl)phenyl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2,3,4,5-tetrakis(fluoranyl)phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3,4,5-tetrafluorophenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3,4,5-tetrafluorophenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3,4,5-tetrafluorophenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3,4,5-tetrafluorophenyl)methanone Formula: C18H15F4NO3 MolecularWeight: 369.310213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C(=C3F)F)F)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C(=C3F)F)F)F)OC

InChI

InChI=1S/C18H15F4NO3/c1-25-13-5-9-3-4-23(8-10(9)6-14(13)26-2)18(24)11-7-12(19)16(21)17(22)15(11)20/h5-7H,3-4,8H2,1-2H3