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

Systemtic Name: 1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-fluorophenyl)sulfanyl-ethanone Openeye Name: 1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-fluorophenyl)sulfanyl-ethanone CAS Name: 1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(2-fluorophenyl)thio]ethanone IUPAC Name: 1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-fluorophenyl)sulfanylethanone Traditional Name: 1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-[(2-fluorophenyl)thio]ethanone Formula: C25H24FNO3S MolecularWeight: 437.526363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CSC3=CC=CC=C3F)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)CSC3=CC=CC=C3F)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H24FNO3S/c1-29-21-14-18-12-13-27(24(28)16-31-23-11-7-6-10-20(23)26)25(17-8-4-3-5-9-17)19(18)15-22(21)30-2/h3-11,14-15,25H,12-13,16H2,1-2H3/t25-/m1/s1