(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-fluorophenyl)methanone

Molecular Formula: C₂₂H₂₀FNO₃S

InChI: InChI=1/C22H20FNO3S/c1-26-18-12-15-9-10-24(22(25)14-5-7-16(23)8-6-14)21(20-4-3-11-28-20)17(15)13-19(18)27-2/h3-8,11-13,21H,9-10H2,1-2H3

InChIKey: InChIKey=JRVICUMAAIXZBF-UHFFFAOYAQ
SMILES: COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)F)C4=CC=CS4)OC

Names:
    (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-fluorophenyl)methanone

Registries:
    PubChem CID 4252848
    PubChem ID 8400311