4-[[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C35H42N2O8
InChI: InChI=1/C35H42N2O8/c1-22-31(20-37-15-14-25-17-29(42-2)30(43-3)18-27(25)19-37)44-35(45-34(22)24-12-10-23(21-38)11-13-24)26-6-4-7-28(16-26)36-32(39)8-5-9-33(40)41/h4,6-7,10-13,16-18,22,31,34-35,38H,5,8-9,14-15,19-21H2,1-3H3,(H,36,39)(H,40,41)/f/h36,40H
InChIKey: InChIKey=PYVWSEAMITZHNO-QFERODJJCK
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCCC(=O)O)CN4CCC5=CC(=C(C=C5C4)OC)OC
Names:
4-[[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4137836
PubChem ID 6072863
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