| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C18H21N3O2/c1-13-7-6-10-16(11-13)21-18(19-12-17(22)23)20-14(2)15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,22,23)(H2,19,20,21) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem