2-[(5-bromo-2-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Molecular Formula: C19H22BrNO3


InChI: InChI=1/C19H22BrNO3/c1-22-17-5-4-16(20)8-15(17)12-21-7-6-13-9-18(23-2)19(24-3)10-14(13)11-21/h4-5,8-10H,6-7,11-12H2,1-3H3

InChIKey: InChIKey=XPQANEKUSALXOR-UHFFFAOYAV
SMILES: COC1=C(C=C(C=C1)Br)CN2CCC3=CC(=C(C=C3C2)OC)OC

Names:
    2-[(5-bromo-2-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 2838639
    PubChem ID 3318695