| ID | 2265 |
| Name | Heliamine |
| Pubchem ID | 15623 |
| KEGG ID | C09460 |
| Source | Pachycereus weberi |
| Type | Natural |
| Function | Anticancer |
| Drug Like Properties | Yes |
| Molecular Weight | 193.24 |
| Exact mass | 193.110279 |
| Molecular formula | C11H15NO2 |
| XlogP | 1.3 |
| Topological Polar Surface Area | 30.5 |
| H-Bond Donor | 1 |
| H-Bond Acceptor | 3 |
| Rotational Bond Count | 2 |
| IUPAC Name | 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | COC1=C(C=C2CNCCC2=C1)OC |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter21 2. Source 3. Function 4. All Records |