(R)-(-)-N-ethyl-2-methoxy-11-hydroxynoraporphine
| SMILES | CCN1CCC2=C3C1CC4=C(C3=CC(=C2)OC)C(=CC=C4)O |
| InChIKey | OQCBYARNXRSEMX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 295.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |