| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C20H23N3O2/c1-14(15-6-3-2-4-7-15)22-20(21-13-19(24)25)23-18-11-10-16-8-5-9-17(16)12-18/h2-4,6-7,10-12,14H,5,8-9,13H2,1H3,(H,24,25)(H2,21,22,23) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem