[4-[2-(3-aminophenyl)-6-[(methyl-prop-2-enyl-amino)methyl]-5-phenyl-1,3-dioxan-4-yl]phenyl]methanol
Molecular Formula:
C
28
H
32
N
2
O
3
InChI:
InChI=1/C28H32N2O3/c1-3-16-30(2)18-25-26(21-8-5-4-6-9-21)27(22-14-12-20(19-31)13-15-22)33-28(32-25)23-10-7-11-24(29)17-23/h3-15,17,25-28,31H,1,16,18-19,29H2,2H3
InChIKey:
InChIKey=VGDLUGHWUKEUNQ-UHFFFAOYAI
SMILES:
CN(CC=C)CC1C(C(OC(O1)C2=CC(=CC=C2)N)C3=CC=C(C=C3)CO)C4=CC=CC=C4
Names:
[4-[2-(3-aminophenyl)-6-[(methyl-prop-2-enyl-amino)methyl]-5-phenyl-1,3-dioxan-4-yl]phenyl]methanol
Registries:
PubChem CID 4134945
PubChem ID 6068928
