1-(4-fluorophenyl)-7,8-dimethoxy-9b-methylsulfanyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one

Systemtic Name: 1-(4-fluorophenyl)-7,8-dimethoxy-9b-methylsulfanyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Openeye Name: 1-(4-fluorophenyl)-7,8-dimethoxy-9b-methylsulfanyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one CAS Name: 1-(4-fluorophenyl)-7,8-dimethoxy-9b-(methylthio)-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one IUPAC Name: 1-(4-fluorophenyl)-7,8-dimethoxy-9b-methylsulfanyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Traditional Name: 1-(4-fluorophenyl)-7,8-dimethoxy-9b-(methylthio)-4,5-dihydro-1H-azet[2,1-a]isoquinolin-2-one Formula: C20H20FNO3S MolecularWeight: 373.441103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(C(C3=O)C4=CC=C(C=C4)F)SC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(C(C3=O)C4=CC=C(C=C4)F)SC)OC

InChI

InChI=1S/C20H20FNO3S/c1-24-16-10-13-8-9-22-19(23)18(12-4-6-14(21)7-5-12)20(22,26-3)15(13)11-17(16)25-2/h4-7,10-11,18H,8-9H2,1-3H3