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

Molecular Formula: C₁₈H₁₉Cl₂NO₂

InChI: InChI=1/C18H19Cl2NO2/c1-22-17-8-13-5-6-21(11-14(13)9-18(17)23-2)10-12-3-4-15(19)16(20)7-12/h3-4,7-9H,5-6,10-11H2,1-2H3

InChIKey: InChIKey=GQRBYUAHXYXBTA-UHFFFAOYAU
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3=CC(=C(C=C3)Cl)Cl)OC

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

Registries:
    PubChem CID 1377191
    PubChem ID 3317968