PubChem8401956
Molecular Formula:
C
27
H
32
N
2
O
4
InChI:
InChI=1/C27H32N2O4/c1-4-7-17-32-20-12-10-11-19(18-20)24-23-25(30)21-13-8-9-14-22(21)33-26(23)27(31)29(24)16-15-28(5-2)6-3/h8-14,18,24H,4-7,15-17H2,1-3H3
InChIKey:
InChIKey=QAPJJWBXVAMDIH-UHFFFAOYAN
SMILES:
CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O
Names:
PubChem8401956
Registries:
PubChem CID 4702726
PubChem ID 8401956