2-[[2-[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)24-29-10-4-3-5-11-29)48-42(49-39(28)32-18-16-30(27-45)17-19-32)33-22-20-31(21-23-33)35-13-7-6-12-34(35)25-44-40(46)36-14-8-9-15-37(36)41(44)47/h3-23,28,38-39,42,45H,24-27H2,1-2H3
InChIKey:
InChIKey=JDTKAHFNCXGKQN-UHFFFAOYAB
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(C)CC7=CC=CC=C7
Names:
2-[[2-[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 3557431
PubChem ID 4812209
