Chemical Properties
| InChI | InChI=1S/C16H19N3O3/c1-2-22-16(21)18-7-6-13-11(8-18)10-4-3-5-12-15(10)19(13)9-14(20)17-12/h3-5,11,13H,2,6-9H2,1H3,(H,17,20)/t11-,13-/m0/s1 |
| InChIKey | QXNQHNWWRRMQPS-AAEUAGOBSA-N |
| SMILES | N1C2=C3C([C@]4([H])CN(C(OCC)=O)CC[C@]4([H])N3CC1=O)=CC=C2 |
