2,4,6,8-tetrakis(4-methoxyphenyl)-3,7-diazabicyclo[3.3.1]nonan-9-one

Molecular Formula: C35H36N2O5


InChI: InChI=1/C35H36N2O5/c1-39-25-13-5-21(6-14-25)31-29-32(22-7-15-26(40-2)16-8-22)37-34(24-11-19-28(42-4)20-12-24)30(35(29)38)33(36-31)23-9-17-27(41-3)18-10-23/h5-20,29-34,36-37H,1-4H3

InChIKey: InChIKey=SJYGOTYPICEFKJ-UHFFFAOYAI
SMILES: COC1=CC=C(C=C1)C2C3C(NC(C(C3=O)C(N2)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Names:
    2,4,6,8-tetrakis(4-methoxyphenyl)-3,7-diazabicyclo[3.3.1]nonan-9-one

Registries:
    PubChem CID 2829156
    PubChem ID 3294168