2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C
40
H
38
N
2
O
5
InChI:
InChI=1/C40H38N2O5/c1-26(32-20-19-29-7-3-4-8-33(29)21-32)41(2)24-34-22-37(30-15-13-28(25-43)14-16-30)47-40(46-34)31-17-11-27(12-18-31)23-42-38(44)35-9-5-6-10-36(35)39(42)45/h3-21,26,34,37,40,43H,22-25H2,1-2H3
InChIKey:
InChIKey=KABVNOTWSBYZIP-UHFFFAOYAW
SMILES:
CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)CN5C(=O)C6=CC=CC=C6C5=O)C7=CC=C(C=C7)CO
Names:
2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4089805
PubChem ID 6008463