SDCCGMLS-0065718.P001
Molecular Formula:
C
14
H
16
N
2
O
3
InChI:
InChI=1/C14H16N2O3/c1-19-8-12(17)15-11-6-9-2-3-13(18)16-5-4-10(7-11)14(9)16/h6-7H,2-5,8H2,1H3,(H,15,17)/f/h15H
InChIKey:
InChIKey=FFIYSJGXHYTKKW-YAQRNVERCR
SMILES:
COCC(=O)NC1=CC2=C3C(=C1)CCC(=O)N3CC2
Names:
SDCCGMLS-0065718.P001
Registries:
PubChem CID 6852083
PubChem ID 11536698