ethyl 2-[[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]methylcarbamoylamino]acetate

Molecular Formula: C41H47N3O8


InChI: InChI=1/C41H47N3O8/c1-4-50-39(46)23-43-41(47)42-22-28-6-5-7-32(18-28)29-12-14-31(15-13-29)40-51-35(21-36(52-40)30-10-8-27(26-45)9-11-30)25-44-17-16-33-19-37(48-2)38(49-3)20-34(33)24-44/h5-15,18-20,35-36,40,45H,4,16-17,21-26H2,1-3H3,(H2,42,43,47)/f/h42-43H

InChIKey: InChIKey=VFXWZRAOLHFROS-DBVKRTKPCC
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC6=CC(=C(C=C6C5)OC)OC

Names:
    ethyl 2-[[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]methylcarbamoylamino]acetate

Registries:
    PubChem CID 4120317
    PubChem ID 6049345