| 2D Structure | |
| CID | 74413355 |
| IUPAC Name | 9-methoxy-3-methyl-2,3,4,4a,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-one |
| InChI | InChI=1S/C18H19NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-12,17H,7-9H2,1-2H3/p+1 |
| InChI Key | XYYVYLMBEZUESM-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H20NO3+ |
| Molecular Weight | 298.4 |
| synonyms | [] |
From Pubchem