PubChem8402743
Molecular Formula:
C
29
H
36
N
2
O
4
InChI:
InChI=1/C29H36N2O4/c1-5-8-9-18-34-22-13-11-21(12-14-22)26-25-27(32)23-19-20(4)10-15-24(23)35-28(25)29(33)31(26)17-16-30(6-2)7-3/h10-15,19,26H,5-9,16-18H2,1-4H3
InChIKey:
InChIKey=KMTCKEMTAOQXAB-UHFFFAOYAT
SMILES:
CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)C
Names:
PubChem8402743
Registries:
PubChem CID 4705337
PubChem ID 8402743
