PubChem10258333
Molecular Formula:
C
13
H
16
N
2
O
3
InChI:
InChI=1/C13H16N2O3/c1-18-12-11-6-8(16)7-15(11)13(17)9-4-2-3-5-10(9)14-12/h2-5,8,11-12,14,16H,6-7H2,1H3/t8-,11-,12-/m0/s1
InChIKey:
InChIKey=SSMFXCDUJJPFBJ-UWJYBYFXBZ
SMILES:
COC1C2CC(CN2C(=O)C3=CC=CC=C3N1)O
Names:
PubChem10258333
Registries:
PubChem CID 176075
PubChem ID 10258333