N-(2-methoxyphenyl)-2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide

Molecular Formula: C₁₇H₂₃N₃O₃

InChI: InChI=1/C17H23N3O3/c1-23-15-9-5-4-8-13(15)19-16(21)10-14-17(22)20-12-7-3-2-6-11(12)18-14/h4-5,8-9,11-12,14,18H,2-3,6-7,10H2,1H3,(H,19,21)(H,20,22)/f/h19-20H

InChIKey: InChIKey=VLOFYTGPIZMFDG-NPVYFSBICC
SMILES: COC1=CC=CC=C1NC(=O)CC2C(=O)NC3CCCCC3N2

Names:
    N-(2-methoxyphenyl)-2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide

Registries:
    PubChem CID 2957672
    PubChem ID 6581805