2-(2-chloranyl-4-fluoranyl-phenoxy)-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(2-chloro-4-fluorophenoxy)-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C25H23ClFNO4 MolecularWeight: 455.905823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=C(C=C(C=C3)F)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)COC3=C(C=C(C=C3)F)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23ClFNO4/c1-30-22-12-17-10-11-28(24(29)15-32-21-9-8-18(27)13-20(21)26)25(16-6-4-3-5-7-16)19(17)14-23(22)31-2/h3-9,12-14,25H,10-11,15H2,1-2H3/t25-/m1/s1