PubChem8201557
Molecular Formula:
C
19
H
22
N
2
O
4
InChI:
InChI=1/C19H22N2O4/c22-13-6-7-16-15(11-13)14-5-4-10-21(18(14)19(24)25-16)17(23)12-20-8-2-1-3-9-20/h6-7,11,22H,1-5,8-10,12H2
InChIKey:
InChIKey=RCGISSJDMXQGAD-UHFFFAOYAK
SMILES:
C1CCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)O
Names:
PubChem8201557
Registries:
PubChem CID 750510
PubChem ID 8201557