3-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C34H40N2O8
InChI: InChI=1/C34H40N2O8/c1-41-30-15-26-13-14-36(19-27(26)16-31(30)42-2)20-28-17-29(24-7-5-23(21-37)6-8-24)44-34(43-28)25-9-3-22(4-10-25)18-35-32(38)11-12-33(39)40/h3-10,15-16,28-29,34,37H,11-14,17-21H2,1-2H3,(H,35,38)(H,39,40)/f/h35,39H
InChIKey: InChIKey=MDZSQOVTHSVCHZ-TTYTVIIPCM
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC=C(C=C4)CNC(=O)CCC(=O)O)C5=CC=C(C=C5)CO)OC
Names:
3-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4127279
PubChem ID 6058647
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