1-(5-chloro-2-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C₁₈H₂₀ClNO₃

InChI: InChI=1/C18H20ClNO3/c1-21-15-6-4-11(19)10-14(15)17-12-5-7-16(22-2)18(23-3)13(12)8-9-20-17/h4-7,10,17,20H,8-9H2,1-3H3

InChIKey: InChIKey=WEWWZHNSLQTQPB-UHFFFAOYAU
SMILES: COC1=C(C=C(C=C1)Cl)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Names:
    1-(5-chloro-2-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Registries:
    PubChem CID 3571546
    PubChem ID 4838920