Basic information
- CAS
6275-10-1- Standard SMILES
CCCCC[NH+]1CCc2cc(OC)c(OC)cc2C1.[Cl-]- InChIKey
KCOQZEWZUPQWHN-UHFFFAOYSA-N- Molecular formula
- C16H26ClNO2
- Average molar mass
- 299.83 g/mol
- Monoisotopic mass
- 299.1652068
Names & identifiers
- Preferred name
- Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-pentyl-, hydrochloride
- IUPAC
- 6,7-dimethoxy-2-pentyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Names & synonyms
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-PENTYL-, HYDROCHLORIDE6275-10-1RefChem:10877461,2,3,4-Tetrahydro-2-amyl-6,7-dimethoxyisoquinoline hydrochlorideNSC 335451,2,3,4-Tetrahydro-6,7-dimethoxy-2-pentylisoquinoline hydrochloride
Database identifiers
- CAS
6275-10-1- PubChem CID
- 22672
Properties
Computed structural properties
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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