3-[[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C33H38N2O8
InChI: InChI=1/C33H38N2O8/c1-40-29-15-23-12-13-35(18-25(23)16-30(29)41-2)19-27-17-28(22-8-6-21(20-36)7-9-22)43-33(42-27)24-4-3-5-26(14-24)34-31(37)10-11-32(38)39/h3-9,14-16,27-28,33,36H,10-13,17-20H2,1-2H3,(H,34,37)(H,38,39)/f/h34,38H
InChIKey: InChIKey=RQHSJFLHHJXAQS-XEXYUZHWCY
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC(=CC=C4)NC(=O)CCC(=O)O)C5=CC=C(C=C5)CO)OC
Names:
3-[[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 3561030
PubChem ID 4818972
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