N-[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide

Molecular Formula: C41H42N2O7S


InChI: InChI=1/C41H42N2O7S/c1-47-36-23-31-20-21-43(25-33(31)24-37(36)48-2)26-38-39(29-10-5-3-6-11-29)40(30-18-16-28(27-44)17-19-30)50-41(49-38)32-12-9-13-34(22-32)42-51(45,46)35-14-7-4-8-15-35/h3-19,22-24,38-42,44H,20-21,25-27H2,1-2H3

InChIKey: InChIKey=VOIQGQQXCOSUJE-UHFFFAOYAS
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3C(C(OC(O3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO)C7=CC=CC=C7)OC

Names:
    N-[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide

Registries:
    PubChem CID 4465291
    PubChem ID 6584128