| 2D Structure | |
| CID | 162788350 |
| IUPAC Name | 5,5-dimethyl-8-pentyl-1,2,3,10b-tetrahydropyrrolo[1,2-c][1,3]benzoxazin-10-ol |
| InChI | InChI=1S/C18H27NO2/c1-4-5-6-8-13-11-15(20)17-14-9-7-10-19(14)18(2,3)21-16(17)12-13/h11-12,14,20H,4-10H2,1-3H3 |
| InChI Key | LPYVTTCUOKVXBX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H27NO2 |
| Molecular Weight | 289.4 |
| synonyms | [] |
From Pubchem