PubChem6581239
Molecular Formula:
C
14
H
18
N
2
O
2
InChI:
InChI=1/C14H18N2O2/c17-13-11-9-4-5-10(8-9)12(11)14(18)16(13)15-6-2-1-3-7-15/h4-5,9-12H,1-3,6-8H2
InChIKey:
InChIKey=GMGSBHKQYIKIIH-UHFFFAOYAK
SMILES:
C1CCN(CC1)N2C(=O)C3C4CC(C3C2=O)C=C4
Names:
PubChem6581239
Registries:
PubChem CID 2955275
PubChem ID 6581239