4-[[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]methylcarbamoyl]butanoic acid
Molecular Formula:
C36H44N2O8
InChI: InChI=1/C36H44N2O8/c1-23-32(21-38-16-15-28-17-30(43-2)31(44-3)18-29(28)20-38)45-36(46-35(23)26-11-9-25(22-39)10-12-26)27-13-7-24(8-14-27)19-37-33(40)5-4-6-34(41)42/h7-14,17-18,23,32,35-36,39H,4-6,15-16,19-22H2,1-3H3,(H,37,40)(H,41,42)/f/h37,41H
InChIKey: InChIKey=PMRLUHDPCXDHTH-GNCYQDHSCF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCCC(=O)O)CN4CCC5=CC(=C(C=C5C4)OC)OC
Names:
4-[[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]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4096909
PubChem ID 6017837
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