PubChem8402841
Molecular Formula:
C
27
H
32
N
2
O
3
InChI:
InChI=1/C27H32N2O3/c1-6-19-9-11-20(12-10-19)24-23-25(30)21-15-17(4)18(5)16-22(21)32-26(23)27(31)29(24)14-13-28(7-2)8-3/h9-12,15-16,24H,6-8,13-14H2,1-5H3
InChIKey:
InChIKey=CPIJFDKVTGDYEJ-UHFFFAOYAN
SMILES:
CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC(=C(C=C4C3=O)C)C
Names:
PubChem8402841
Registries:
PubChem CID 4705435
PubChem ID 8402841