(2-(2',6'-dimethoxy)phenoxyethylamino)methylbenzo-1,4-dioxane
(GYSZUJHYXCZAKI-UHFFFAOYSA-N)
Structure
- SMILES
- COc1cccc(c1OCCNCC1COc2c(O1)cccc2)OC
- Molecular Formula:
- C19H23NO5
- Molecular Weight:
- 345.390
- Log P:
- 2.9031
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 58.18
- CAS Number(s):
- 613-67-2
Synonym(s)
1.
(2-(2',6'-dimethoxy)phenoxyethylamino)methylbenzo-1,4-dioxane
2.
(2-(2',6'-dimethoxy)phenoxyethylamino)methylbenzodioxan hydrochloride
3.
WB 4101
4.
WB-4101
5.
WB4101
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bradycardia | 6121810 | CTD | |
| 2 | Hypotension | 6121810 | CTD | |
| 3 | Pain | 8773445 | CTD | |
| 4 | Ventricular Fibrillation | 7909562 | CTD |
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