(3-chlorobenzothiophen-2-yl)-[6,7-dimethoxy-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Molecular Formula: C27H24ClNO3S


InChI: InChI=1/C27H24ClNO3S/c1-16-7-6-8-18(13-16)25-20-15-22(32-3)21(31-2)14-17(20)11-12-29(25)27(30)26-24(28)19-9-4-5-10-23(19)33-26/h4-10,13-15,25H,11-12H2,1-3H3

InChIKey: InChIKey=AMKMFNORJJSNBR-UHFFFAOYAV
SMILES: CC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2C(=O)C4=C(C5=CC=CC=C5S4)Cl)OC)OC

Names:
    (3-chlorobenzothiophen-2-yl)-[6,7-dimethoxy-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Registries:
    PubChem CID 2797038
    PubChem ID 3253009