1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline

Molecular Formula: C32H33NO3


InChI: InChI=1/C32H33NO3/c1-22-8-13-25(14-9-22)35-30-7-5-6-27-28(30)18-19-33(3)29(27)20-24-12-17-31(32(21-24)34-4)36-26-15-10-23(2)11-16-26/h5-17,21,29H,18-20H2,1-4H3

InChIKey: InChIKey=HPCZXESYHGOMBO-UHFFFAOYAZ
SMILES: CC1=CC=C(C=C1)OC2=C(C=C(C=C2)CC3C4=C(CCN3C)C(=CC=C4)OC5=CC=C(C=C5)C)OC

Names:
    1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 301103
    PubChem ID 4800670