Basic information
- CAS
92322-92-4- Standard SMILES
CCC[NH+]1CCc2cc(OC)c(OC)cc2C1.[Cl-]- InChIKey
NXHDFSWHBZGJCG-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO2
- Average molar mass
- 271.78 g/mol
- Monoisotopic mass
- 271.1339066
Names & identifiers
- Preferred name
- Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-propyl-, hydrochloride
- IUPAC
- 6,7-dimethoxy-2-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Names & synonyms
92322-92-4ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-PROPYL-, HYDROCHLORIDERefChem:10877471,2,3,4-Tetrahydro-6,7-dimethoxy-2-propylisoquinoline hydrochloride
Database identifiers
- CAS
92322-92-4- PubChem CID
- 56384
Properties
Computed structural properties
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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