| ID | 1760 |
| Name | CID5361178 |
| Pubchem ID | 5361178 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Unknown |
| Drug Like Properties | No |
| Molecular Weight | 540.48 |
| Exact mass | 539.195377 |
| Molecular formula | C26H35Cl2N3O5 |
| XlogP | N/A |
| Topological Polar Surface Area | 77.5 |
| H-Bond Donor | 2 |
| H-Bond Acceptor | 8 |
| Rotational Bond Count | 12 |
| IUPAC Name | 2-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]azaniumyloxyethyl-diethylazaniumdichloride |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CC[NH+](CC)CCO[NH+]=C(C1=CC(=C(C=C1)OC)OC)C2=NC=CC3=CC(=C(C=C32)OC)OC.[Cl-].[Cl-] |
| Isomeric SMILE | CC[NH+](CC)CCO/[NH+]=C(C1=CC(=C(C=C1)OC)OC)/C2=NC=CC3=CC(=C(C=C32)OC)OC.[Cl-].[Cl-] |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |