2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Molecular Formula: C₁₈H₁₇BrClNO₂

InChI: InChI=1/C18H17BrClNO2/c1-12-8-15(19)9-16(20)18(12)23-11-17(22)21-7-6-13-4-2-3-5-14(13)10-21/h2-5,8-9H,6-7,10-11H2,1H3

InChIKey: InChIKey=AESFMAMQVBBUTA-UHFFFAOYAK
SMILES: CC1=CC(=CC(=C1OCC(=O)N2CCC3=CC=CC=C3C2)Cl)Br

Names:
    2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Registries:
    PubChem CID 2610789
    PubChem ID 11561760