2,4,6,8-tetrakis(2-methoxyphenyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
Molecular Formula:
C
35
H
36
N
2
O
5
InChI:
InChI=1/C35H36N2O5/c1-39-25-17-9-5-13-21(25)31-29-32(22-14-6-10-18-26(22)40-2)37-34(24-16-8-12-20-28(24)42-4)30(35(29)38)33(36-31)23-15-7-11-19-27(23)41-3/h5-20,29-34,36-37H,1-4H3
InChIKey:
InChIKey=ISMZWGPNPCOVDV-UHFFFAOYAA
SMILES:
COC1=CC=CC=C1C2C3C(NC(C(C3=O)C(N2)C4=CC=CC=C4OC)C5=CC=CC=C5OC)C6=CC=CC=C6OC
Names:
2,4,6,8-tetrakis(2-methoxyphenyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
Registries:
PubChem CID 2829157
PubChem ID 3294169
