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]quinoline-8-sulfonamide
Molecular Formula:
C45H45N3O7S
InChI: InChI=1/C45H45N3O7S/c1-52-38-24-36-21-23-48(27-37(36)25-39(38)53-2)28-40-42(32-8-4-3-5-9-32)44(34-17-15-31(29-49)16-18-34)55-45(54-40)35-19-13-30(14-20-35)26-47-56(50,51)41-12-6-10-33-11-7-22-46-43(33)41/h3-20,22,24-25,40,42,44-45,47,49H,21,23,26-29H2,1-2H3
InChIKey: InChIKey=ALKOWMVDJQHGOK-UHFFFAOYAM
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3C(C(OC(O3)C4=CC=C(C=C4)CNS(=O)(=O)C5=CC=CC6=C5N=CC=C6)C7=CC=C(C=C7)CO)C8=CC=CC=C8)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]quinoline-8-sulfonamide
Registries:
PubChem CID 4140213
PubChem ID 6076030
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