2-[[3-[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
42
H
40
N
2
O
5
InChI:
InChI=1/C42H40N2O5/c1-28-38(26-43(2)24-29-9-4-3-5-10-29)48-42(49-39(28)33-17-15-30(27-45)16-18-33)34-21-19-32(20-22-34)35-12-8-11-31(23-35)25-44-40(46)36-13-6-7-14-37(36)41(44)47/h3-23,28,38-39,42,45H,24-27H2,1-2H3
InChIKey:
InChIKey=QRCNALDCTAZVRX-UHFFFAOYAG
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)CN(C)CC7=CC=CC=C7
Names:
2-[[3-[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4131633
PubChem ID 6064461
