PubChem8402733
Molecular Formula:
C
26
H
30
N
2
O
3
InChI:
InChI=1/C26H30N2O3/c1-5-18-9-11-19(12-10-18)23-22-24(29)20-16-17(4)8-13-21(20)31-25(22)26(30)28(23)15-14-27(6-2)7-3/h8-13,16,23H,5-7,14-15H2,1-4H3
InChIKey:
InChIKey=XWFKYBJYWDRRPO-UHFFFAOYAJ
SMILES:
CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)C
Names:
PubChem8402733
Registries:
PubChem CID 4705327
PubChem ID 8402733