2-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione

Molecular Formula: C41H44N2O5


InChI: InChI=1/C41H44N2O5/c1-28-37(26-42-21-7-3-2-4-8-22-42)47-41(48-38(28)31-19-17-29(27-44)18-20-31)34-14-10-13-33(24-34)32-12-9-11-30(23-32)25-43-39(45)35-15-5-6-16-36(35)40(43)46/h5-6,9-20,23-24,28,37-38,41,44H,2-4,7-8,21-22,25-27H2,1H3

InChIKey: InChIKey=OSVFMZSTMKXZIM-UHFFFAOYAB
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)CN7CCCCCCC7

Names:
    2-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione

Registries:
    PubChem CID 4096714
    PubChem ID 6017595