PubChem8402104
Molecular Formula:
C
27
H
32
N
2
O
4
InChI:
InChI=1/C27H32N2O4/c1-18(2)13-16-32-20-10-7-9-19(17-20)24-23-25(30)21-11-5-6-12-22(21)33-26(23)27(31)29(24)15-8-14-28(3)4/h5-7,9-12,17-18,24H,8,13-16H2,1-4H3
InChIKey:
InChIKey=DWJLGBJQLWUANS-UHFFFAOYAE
SMILES:
CC(C)CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC=CC=C4C3=O
Names:
PubChem8402104
Registries:
PubChem CID 4702874
PubChem ID 8402104