PubChem8402018
Molecular Formula:
C
29
H
34
N
2
O
5
InChI:
InChI=1/C29H34N2O5/c1-5-18-35-23-15-14-20(19-24(23)34-8-4)26-25-27(32)21-12-9-10-13-22(21)36-28(25)29(33)31(26)17-11-16-30(6-2)7-3/h5,9-10,12-15,19,26H,1,6-8,11,16-18H2,2-4H3
InChIKey:
InChIKey=QKJXHWASQWBZBC-UHFFFAOYAL
SMILES:
CCN(CC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC=C)OCC
Names:
PubChem8402018
Registries:
PubChem CID 4702788
PubChem ID 8402018