3-[2-[[2-[3-[3-(aminomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methyl-methyl-amino]-1-hydroxy-ethyl]phenol

Molecular Formula: C34H38N2O5


InChI: InChI=1/C34H38N2O5/c1-36(21-32(39)28-8-4-10-30(38)17-28)20-31-18-33(25-13-11-23(22-37)12-14-25)41-34(40-31)29-9-3-7-27(16-29)26-6-2-5-24(15-26)19-35/h2-17,31-34,37-39H,18-22,35H2,1H3

InChIKey: InChIKey=HRKJUHQTBLINTA-UHFFFAOYAQ
SMILES: CN(CC1CC(OC(O1)C2=CC=CC(=C2)C3=CC(=CC=C3)CN)C4=CC=C(C=C4)CO)CC(C5=CC(=CC=C5)O)O

Names:
    3-[2-[[2-[3-[3-(aminomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methyl-methyl-amino]-1-hydroxy-ethyl]phenol

Registries:
    PubChem CID 4111608
    PubChem ID 6037506