PubChem8384932
Molecular Formula:
C
16
H
18
N
2
O
3
InChI:
InChI=1/C16H18N2O3/c1-3-15(19)18-9-13-11(8-14(18)16(20)21-2)10-6-4-5-7-12(10)17-13/h4-7,14,17H,3,8-9H2,1-2H3
InChIKey:
InChIKey=JOJUVDPSYOEOOS-UHFFFAOYAC
SMILES:
CCC(=O)N1CC2=C(CC1C(=O)OC)C3=CC=CC=C3N2
Names:
PubChem8384932
Registries:
PubChem CID 4203859
PubChem ID 8384932