ethyl 2-[[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Molecular Formula:
C34H41N3O8
InChI: InChI=1/C34H41N3O8/c1-4-43-32(39)18-35-34(40)36-27-7-5-6-25(14-27)33-44-28(17-29(45-33)23-10-8-22(21-38)9-11-23)20-37-13-12-24-15-30(41-2)31(42-3)16-26(24)19-37/h5-11,14-16,28-29,33,38H,4,12-13,17-21H2,1-3H3,(H2,35,36,40)/f/h35-36H
InChIKey: InChIKey=RGDYVNJMEGWFSQ-QQYWGXKICI
SMILES: CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCC5=CC(=C(C=C5C4)OC)OC
Names:
ethyl 2-[[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 3573275
PubChem ID 4842290
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