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

Molecular Formula: C23H23NO4S


InChI: InChI=1/C23H23NO4S/c1-26-19-13-16-10-11-24(22(25)15-28-17-7-4-3-5-8-17)23(21-9-6-12-29-21)18(16)14-20(19)27-2/h3-9,12-14,23H,10-11,15H2,1-2H3

InChIKey: InChIKey=UXCWZAUBDFAKMW-UHFFFAOYAA
SMILES: COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC=CC=C3)C4=CC=CS4)OC

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

Registries:
    PubChem CID 3543196
    PubChem ID 4787062