2-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

Molecular Formula: C20H24ClNO2


InChI: InChI=1/C20H24ClNO2/c1-14-18-13-20(24-3)19(23-2)12-16(18)9-11-22(14)10-8-15-4-6-17(21)7-5-15/h4-7,12-14H,8-11H2,1-3H3

InChIKey: InChIKey=FYWPHUYGVNYFIB-UHFFFAOYAU
SMILES: CC1C2=CC(=C(C=C2CCN1CCC3=CC=C(C=C3)Cl)OC)OC

Names:
    2-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 15861
    PubChem ID 6065922