2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C38H38N2O5
InChI: InChI=1/C38H38N2O5/c1-4-19-39(3)23-34-25(2)35(28-17-15-26(24-41)16-18-28)45-38(44-34)31-12-8-11-30(21-31)29-10-7-9-27(20-29)22-40-36(42)32-13-5-6-14-33(32)37(40)43/h4-18,20-21,25,34-35,38,41H,1,19,22-24H2,2-3H3
InChIKey: InChIKey=ZJGVDEKQGRTNNF-UHFFFAOYAW
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)CN(C)CC=C
Names:
2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4128315
PubChem ID 6060075
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