1-[[3-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea

Molecular Formula: C49H49N3O7


InChI: InChI=1/C49H49N3O7/c1-55-46-26-39-23-24-52(30-40(39)27-47(46)56-2)31-44-28-45(36-13-11-33(32-53)12-14-36)59-48(58-44)37-17-15-35(16-18-37)38-8-6-7-34(25-38)29-50-49(54)51-41-19-21-43(22-20-41)57-42-9-4-3-5-10-42/h3-22,25-27,44-45,48,53H,23-24,28-32H2,1-2H3,(H2,50,51,54)/f/h50-51H

InChIKey: InChIKey=RMCRGZXOVZXHJJ-UFPPRFCCCG
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CNC(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7)C8=CC=C(C=C8)CO)OC

Names:
    1-[[3-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea

Registries:
    PubChem CID 4131460
    PubChem ID 6064263