2-[[2-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
48
H
44
N
2
O
5
InChI:
InChI=1/C48H44N2O5/c1-33-44(31-49(28-34-12-4-2-5-13-34)29-35-14-6-3-7-15-35)54-48(55-45(33)38-22-20-36(32-51)21-23-38)39-26-24-37(25-27-39)41-17-9-8-16-40(41)30-50-46(52)42-18-10-11-19-43(42)47(50)53/h2-27,33,44-45,48,51H,28-32H2,1H3
InChIKey:
InChIKey=OZTNOZCFEOIUGX-UHFFFAOYAL
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CN5C(=O)C6=CC=CC=C6C5=O)CN(CC7=CC=CC=C7)CC8=CC=CC=C8
Names:
2-[[2-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 3564774
PubChem ID 4826276
