Molecular Formula: C29H36N2O4
InChI: InChI=1/C29H36N2O4/c1-19-26(17-31(3)20(2)27(33)22-8-5-4-6-9-22)34-29(24-10-7-11-25(30)16-24)35-28(19)23-14-12-21(18-32)13-15-23/h4-16,19-20,26-29,32-33H,17-18,30H2,1-3H3
InChIKey: InChIKey=MWUUJSISZBHVER-UHFFFAOYAN SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)N)CN(C)C(C)C(C4=CC=CC=C4)O
Names: 2-[[2-(3-aminophenyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl-methyl-amino]-1-phenyl-propan-1-ol
Registries: PubChem CID 4084892 PubChem ID 6001961