Basic information
- Standard SMILES
CN1CCC(O)(c2nccc3ccccc23)CC1.Cl.Cl- InChIKey
VXKHUHSRCVTNSX-UHFFFAOYSA-N- Molecular formula
- C15H20Cl2N2O
- Average molar mass
- 315.2 g/mol
- Monoisotopic mass
- 314.0952687
Names & identifiers
- Preferred name
- 1-Methyl-4-(1-isoquinolyl)-piperidin-4-ol, dihydrochloride
- IUPAC
- 4-isoquinolin-1-yl-1-methylpiperidin-4-ol;dihydrochloride
Names & synonyms
SCHEMBL11626166VXKHUHSRCVTNSX-UHFFFAOYSA-N1-methyl-4-(1-isoquinolyl)-piperidin-4-ol, dihydrochloride
Database identifiers
- PubChem CID
- 22763855
Properties
Computed structural properties
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 286
Related reactions
1 records
Linked notes
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