PubChem8402039
Molecular Formula:
C
32
H
42
N
2
O
3
InChI:
InChI=1/C32H42N2O3/c1-6-8-19-33(20-9-7-2)21-12-22-34-28(23-15-17-24(18-16-23)32(3,4)5)27-29(35)25-13-10-11-14-26(25)37-30(27)31(34)36/h10-11,13-18,28H,6-9,12,19-22H2,1-5H3
InChIKey:
InChIKey=UADRGZIRLHURQK-UHFFFAOYAK
SMILES:
CCCCN(CCCC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)(C)C
Names:
PubChem8402039
Registries:
PubChem CID 4702809
PubChem ID 8402039