5,6-dimethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C₁₈H₂₁NO₃

InChI: InChI=1/C18H21NO3/c1-20-15-7-5-4-6-14(15)17-12-8-9-16(21-2)18(22-3)13(12)10-11-19-17/h4-9,17,19H,10-11H2,1-3H3

InChIKey: InChIKey=OSTITIVIRAKSPJ-UHFFFAOYAN
SMILES: COC1=C(C2=C(C=C1)C(NCC2)C3=CC=CC=C3OC)OC

Names:
    5,6-dimethoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Registries:
    PubChem CID 3570345
    PubChem ID 4836540