PubChem8402015
Molecular Formula:
C
29
H
36
N
2
O
4
InChI:
InChI=1/C29H36N2O4/c1-5-30(6-2)16-10-17-31-26(21-11-9-12-22(19-21)34-18-15-20(3)4)25-27(32)23-13-7-8-14-24(23)35-28(25)29(31)33/h7-9,11-14,19-20,26H,5-6,10,15-18H2,1-4H3
InChIKey:
InChIKey=QWQLSADBWNBRNS-UHFFFAOYAU
SMILES:
CCN(CC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OCCC(C)C
Names:
PubChem8402015
Registries:
PubChem CID 4702785
PubChem ID 8402015