PubChem8402765
Molecular Formula:
C
27
H
32
N
2
O
3
InChI:
InChI=1/C27H32N2O3/c1-6-28(7-2)14-15-29-24(20-11-9-19(10-12-20)17(3)4)23-25(30)21-16-18(5)8-13-22(21)32-26(23)27(29)31/h8-13,16-17,24H,6-7,14-15H2,1-5H3
InChIKey:
InChIKey=UPFPGXCLGSCVNY-UHFFFAOYAK
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)C(C)C
Names:
PubChem8402765
Registries:
PubChem CID 4705359
PubChem ID 8402765