Details of MURICININE
| IUPAC | 2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol |
| Canonical Smiles | COC1=C(C2=C(CC3C4=C2C(=C(C=C4CCN3)OC)O)C=C1)O |
| Inchi | POIRVLZGTSWEMG-UHFFFAOYSA-N |
| PubChem ID | 131750994 |
| Smiles | COc1ccc2c(c1O)-c1c(O)c(OC)cc3c1C(C2)NCC3 |
| Class | Aporphine alkaloids, Protoberberine alkaloids |
| Super Class | Tyrosine alkaloids |
| Pathways | Alkaloids |