Details of Isothebaine
| IUPAC | (6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol |
| Canonical Smiles | CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=C3C(=CC=C4)OC)O)OC |
| Inchi | RQCOQZNIQLKGTN-ZDUSSCGKSA-N |
| PubChem ID | 11281 |
| Smiles | COc1cc2c3c(c1O)-c1c(cccc1OC)C[C@@H]3N(C)CC2 |
ERROR opening https://cactus.nci.nih.gov/chemical/structure/COc1cc2c3c%28c1O%29-c1c%28cccc1OC%29C%5BC%40%40H%5D3N%28C%29CC2/file?format=sdf&get3d=True -- COc1cc2c3c%28c1O%29-c1c%28cccc1OC%29C%5BC%40%40H%5D3N%28C%29CC2 could not be loaded.
| Class | Aporphine alkaloids, Isoquinoline alkaloids |
| Super Class | Tyrosine alkaloids |
| Pathways | Alkaloids |
