1-(3,4-dichlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C₁₇H₁₇Cl₂NO₂

InChI: InChI=1/C17H17Cl2NO2/c1-21-15-8-10-5-6-20-17(12(10)9-16(15)22-2)11-3-4-13(18)14(19)7-11/h3-4,7-9,17,20H,5-6H2,1-2H3

InChIKey: InChIKey=VWRZKNBJHMIEMQ-UHFFFAOYAK
SMILES: COC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)Cl)Cl)OC

Names:
    1-(3,4-dichlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Registries:
    PubChem CID 2828705
    PubChem ID 3292862