1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Molecular Formula: C22H29NO5


InChI: InChI=1/C22H29NO5/c1-23-10-9-15-13-19(26-4)21(27-5)22(28-6)20(15)16(23)11-14-7-8-17(24-2)18(12-14)25-3/h7-8,12-13,16H,9-11H2,1-6H3

InChIKey: InChIKey=LLALSPNIDWQWQM-UHFFFAOYAV
SMILES: CN1CCC2=CC(=C(C(=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)OC

Names:
    1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 371190
    PubChem ID 10267507