AA157C

Molecular Formula: C41H50N2O8


InChI: InChI=1/C41H50N2O8/c1-42-14-12-26-19-35(45-4)38(48-7)22-29(26)31(42)16-25-10-11-33(44-3)41(17-25)51-34-24-40(50-9)37(47-6)21-28(34)18-32-30-23-39(49-8)36(46-5)20-27(30)13-15-43(32)2/h10-11,17,19-24,31-32H,12-16,18H2,1-9H3

InChIKey: InChIKey=NUWGLXZAPOBPCD-UHFFFAOYAF
SMILES: CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC4=CC(=C(C=C4CC5C6=CC(=C(C=C6CCN5C)OC)OC)OC)OC)OC)OC

Names:
    AA157C
    NSC235758
    1-[[2-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]-4,5-dimethoxy-phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 314909
    PubChem ID 133810