2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
46
H
42
N
2
O
5
InChI:
InChI=1/C46H42N2O5/c1-30(37-23-20-33-9-3-4-10-39(33)25-37)47(2)28-40-26-43(35-16-14-31(29-49)15-17-35)53-46(52-40)36-21-18-34(19-22-36)38-11-7-8-32(24-38)27-48-44(50)41-12-5-6-13-42(41)45(48)51/h3-25,30,40,43,46,49H,26-29H2,1-2H3
InChIKey:
InChIKey=UOZAUNOHKBPEFE-UHFFFAOYAT
SMILES:
CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CN6C(=O)C7=CC=CC=C7C6=O)C8=CC=C(C=C8)CO
Names:
2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4098019
PubChem ID 6019325
