3,4-dihydropapaverine
(UCJDFFOXXPPGLJ-UHFFFAOYSA-N)
Structure
- SMILES
- COc1cc(ccc1OC)CC1=NCCc2c1cc(OC)c(c2)OC
- Molecular Formula:
- C20H23NO4
- Molecular Weight:
- 341.401
- Log P:
- 2.7445
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 49.28
- CAS Number(s):
- 6957-27-3
Synonym(s)
1.
3,4-dihydropapaverine
2.
1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride
3.
3,4-dihydropapaverine, monohydrobromide
4.
3,4-dihydropapaverine, monohydrochloride
External Link(s)
| MeSH | C023608 |
| PubChem Compound | 22176 |
| CHEMBL | CHEMBL2365662 |
| ZINC | 1668228 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension | 539451 | CTD |
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