Details of Isopiline
| IUPAC | (6aR)-2,3-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol |
| Canonical Smiles | COC1=C(C(=C2C3=CC=CC=C3CC4C2=C1CCN4)O)OC |
| Inchi | XLXSXOHBVGWKMT-CYBMUJFWSA-N |
| PubChem ID | 13891896 |
| Smiles | COc1c(O)c2c3c(c1OC)CCNC3Cc1ccccc1-2 |
ERROR opening https://cactus.nci.nih.gov/chemical/structure/COc1c%28O%29c2c3c%28c1OC%29CCNC3Cc1ccccc1-2/file?format=sdf&get3d=True -- COc1c%28O%29c2c3c%28c1OC%29CCNC3Cc1ccccc1-2 could not be loaded.
| Class | Aporphine alkaloids, Isoquinoline alkaloids |
| Super Class | Tyrosine alkaloids |
| Pathways | Alkaloids |
