2-Quinolinemethanamine, 1,2,3,4-tetrahydro-N-((3,4-dimethoxyphenyl)methyl)-, monohydrochloride
Basic information
- CAS
68339-86-6- Standard SMILES
COc1ccc(CNCC2CCc3ccccc3N2)cc1OC.Cl- InChIKey
OSBCCRAMXRMTSE-UHFFFAOYSA-N- Molecular formula
- C19H25ClN2O2
- Average molar mass
- 348.9 g/mol
- Monoisotopic mass
- 348.1604557
Names & identifiers
- Preferred name
- 2-Quinolinemethanamine, 1,2,3,4-tetrahydro-N-((3,4-dimethoxyphenyl)methyl)-, monohydrochloride
- IUPAC
- N-[(3,4-dimethoxyphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine;hydrochloride
Names & synonyms
2-(3',4'-Dimethoxybenzylaminomethyl)-1,2,3,4-tetrahydroquinoline hydrochloride1,2,3,4-Tetrahydro-N-((3,4-dimethoxyphenyl)methyl)-2-quinolinemethanamine monohydrochloride68339-86-62-Quinolinemethanamine, 1,2,3,4-tetrahydro-N-((3,4-dimethoxyphenyl)methyl)-, monohydrochlorideRefChem:266996DTXSID409878811-(3,4-Dimethoxyphenyl)-N-[(1,2,3,4-tetrahydroquinolin-2-yl)methyl]methanamine--hydrogen chloride (1/1)
Database identifiers
- CAS
68339-86-6- PubChem CID
- 3052013
- DTXSID
DTXSID40987881
Properties
Computed structural properties
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 352
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Compound notes
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