Quinoline, 3-chloro-6-methoxy-4-(2-(1-methyl-4-piperidinyl)ethyl)-
Basic information
- CAS
209113-90-6- Standard SMILES
COc1ccc2ncc(Cl)c(CCC3CCN(C)CC3)c2c1.Cl- InChIKey
LFLFDHQZNQTGLI-UHFFFAOYSA-N- Molecular formula
- C18H24Cl2N2O
- Average molar mass
- 355.3 g/mol
- Monoisotopic mass
- 354.1265688
Names & identifiers
- Preferred name
- Quinoline, 3-chloro-6-methoxy-4-(2-(1-methyl-4-piperidinyl)ethyl)-
- IUPAC
- 3-chloro-6-methoxy-4-[2-(1-methylpiperidin-4-yl)ethyl]quinoline;hydrochloride
Names & synonyms
209113-90-63-Chloro-6-methoxy-4-(2-(1-methyl-4-piperidinyl)ethyl)quinolineQuinoline, 3-chloro-6-methoxy-4-(2-(1-methyl-4-piperidinyl)ethyl)-RefChem:378564DTXSID909431743-Chloro-6-methoxy-4-[2-(1-methylpiperidin-4-yl)ethyl]quinoline--hydrogen chloride (1/1)
Database identifiers
- CAS
209113-90-6- PubChem CID
- 3075780
- DTXSID
DTXSID90943174
Properties
Computed structural properties
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…