ethyl 2-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Molecular Formula:
C35H43N3O8
InChI: InChI=1/C35H43N3O8/c1-5-44-32(40)18-36-35(41)37-28-12-10-25(11-13-28)34-45-31(22(2)33(46-34)24-8-6-23(21-39)7-9-24)20-38-15-14-26-16-29(42-3)30(43-4)17-27(26)19-38/h6-13,16-17,22,31,33-34,39H,5,14-15,18-21H2,1-4H3,(H2,36,37,41)/f/h36-37H
InChIKey: InChIKey=PRJBWPNVEFNGSY-HQWBRPTQCV
SMILES: CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CN4CCC5=CC(=C(C=C5C4)OC)OC
Names:
ethyl 2-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 4101295
PubChem ID 6023648
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