methyl 2-[[2-[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]-3-phenyl-propanoate
Molecular Formula:
C47H51N3O8
InChI: InChI=1/C47H51N3O8/c1-54-43-24-36-21-22-50(28-38(36)25-44(43)55-2)29-39-26-42(34-15-13-32(30-51)14-16-34)58-46(57-39)35-19-17-33(18-20-35)40-12-8-7-11-37(40)27-48-47(53)49-41(45(52)56-3)23-31-9-5-4-6-10-31/h4-20,24-25,39,41-42,46,51H,21-23,26-30H2,1-3H3,(H2,48,49,53)/f/h48-49H
InChIKey: InChIKey=MJDIHXMVKPBAQL-GMPCDCHFCD
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC=CC=C5CNC(=O)NC(CC6=CC=CC=C6)C(=O)OC)C7=CC=C(C=C7)CO)OC
Names:
methyl 2-[[2-[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]-3-phenyl-propanoate
Registries:
PubChem CID 4100695
PubChem ID 6022864
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|