Dimoxyline hydrochloride
Basic information
- CAS
5807-56-7- Standard SMILES
CCOc1ccc(Cc2[nH+]c(C)cc3cc(OC)c(OC)cc23)cc1OC.[Cl-]- InChIKey
MJBCABRMQNZIRC-UHFFFAOYSA-N- Molecular formula
- C22H26ClNO4
- Average molar mass
- 403.9 g/mol
- Monoisotopic mass
- 403.155036
Names & identifiers
- Preferred name
- Dimoxyline hydrochloride
- IUPAC
- 1-[(4-ethoxy-3-methoxyphenyl)methyl]-6,7-dimethoxy-3-methylisoquinolin-2-ium chloride
Names & synonyms
Dioxyline hydrochlorideUNII-OU67TQZ8RCDimoxyline hydrochlorideOU67TQZ8RC6,7-Dimethoxy-1-(4'-ethoxy-3'-methoxybenzyl)-3-methyl-isoquinoline, hydrochlorideIsoquinoline, 1-(4-ethoxy-3-methoxybenzyl)-6,7-dimethoxy-3-methyl-, hydrochlorideIsoquinoline, 6,7-dimethoxy-1-(4'-ethoxy-3'-methoxybenzyl)-3-methyl-, hydrochloride5807-56-7DIMOXYLINE HYDROCHLORIDE [MI]ISOQUINOLINE, 1-((4-ETHOXY-3-METHOXYPHENYL)METHYL)-6,7-DIMETHOXY-3-METHYL-, HYDROCHLORIDE (1:1)RefChem:200628
Database identifiers
- CAS
5807-56-7- PubChem CID
- 22056
Properties
Computed structural properties
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…