N-[[3-[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-N'-hydroxy-hexanediamide
Molecular Formula:
C42H49N3O8
InChI: InChI=1/C42H49N3O8/c1-50-38-21-33-17-18-45(25-35(33)22-39(38)51-2)26-36-23-37(30-15-13-28(27-46)14-16-30)53-42(52-36)34-10-6-9-32(20-34)31-8-5-7-29(19-31)24-43-40(47)11-3-4-12-41(48)44-49/h5-10,13-16,19-22,36-37,42,46,49H,3-4,11-12,17-18,23-27H2,1-2H3,(H,43,47)(H,44,48)/f/h43-44H
InChIKey: InChIKey=TVXDRGURJJXJLO-MYFIFYGHCD
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC=CC(=C4)C5=CC(=CC=C5)CNC(=O)CCCCC(=O)NO)C6=CC=C(C=C6)CO)OC
Names:
N-[[3-[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-N'-hydroxy-hexanediamide
Registries:
PubChem CID 3567023
PubChem ID 4830206
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