| ID | 2729 |
| Name | Moxaverine |
| Pubchem ID | 70882 |
| KEGG ID | D07089 |
| Source | N/A |
| Type | Unknown |
| Function | Unknown |
| Drug Like Properties | Yes |
| Molecular Weight | 307.39 |
| Exact mass | 307.157229 |
| Molecular formula | C20H21NO2 |
| XlogP | 4.8 |
| Topological Polar Surface Area | 31.4 |
| H-Bond Donor | 0 |
| H-Bond Acceptor | 3 |
| Rotational Bond Count | 5 |
| IUPAC Name | 3-ethyl-6,7-dimethoxy-1-(phenylmethyl)isoquinoline |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CCC1=CC2=CC(=C(C=C2C(=N1)CC3=CC=CC=C3)OC)OC |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |