N-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C36H40N2O7S
InChI: InChI=1/C36H40N2O7S/c1-42-34-18-29-16-17-38(22-30(29)19-35(34)43-2)23-31-20-33(27-12-10-26(24-39)11-13-27)45-36(44-31)28-14-8-25(9-15-28)21-37-46(40,41)32-6-4-3-5-7-32/h3-15,18-19,31,33,36-37,39H,16-17,20-24H2,1-2H3
InChIKey: InChIKey=DZZARWSMDHOFPC-UHFFFAOYAR
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC=C(C=C4)CNS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO)OC
Names:
N-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4142991
PubChem ID 6079665
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