N-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C42H44N2O7S
InChI: InChI=1/C42H44N2O7S/c1-48-37-23-34-21-22-44(26-35(34)24-38(37)49-2)27-39-40(31-9-5-3-6-10-31)41(32-17-15-30(28-45)16-18-32)51-42(50-39)33-19-13-29(14-20-33)25-43-52(46,47)36-11-7-4-8-12-36/h3-20,23-24,39-43,45H,21-22,25-28H2,1-2H3
InChIKey: InChIKey=PQJDGUFEMYBVNJ-UHFFFAOYAJ
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3C(C(OC(O3)C4=CC=C(C=C4)CNS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO)C7=CC=CC=C7)OC
Names:
N-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4092960
PubChem ID 6012764
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