5-[[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]methylcarbamoyl]pentanoic acid
Molecular Formula:
C42H48N2O8
InChI: InChI=1/C42H48N2O8/c1-49-38-21-32-19-20-44(25-34(32)22-39(38)50-2)26-35-23-37(30-13-11-28(27-45)12-14-30)52-42(51-35)31-17-15-29(16-18-31)36-8-4-3-7-33(36)24-43-40(46)9-5-6-10-41(47)48/h3-4,7-8,11-18,21-22,35,37,42,45H,5-6,9-10,19-20,23-27H2,1-2H3,(H,43,46)(H,47,48)/f/h43,47H
InChIKey: InChIKey=QKZSYQYRIYIZJW-GOANIHMKCL
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC=CC=C5CNC(=O)CCCCC(=O)O)C6=CC=C(C=C6)CO)OC
Names:
5-[[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]methylcarbamoyl]pentanoic acid
Registries:
PubChem CID 4456714
PubChem ID 6569729
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|