3,4-dihydroquinolin-1(2H)-yl[4-(dimethylamino)phenyl]methanone
Basic information
- CAS
273216-77-6- Standard SMILES
CN(C)c1ccc(C(=O)N2CCCc3ccccc32)cc1- InChIKey
LEHWJTKGWJAYCI-UHFFFAOYSA-N- Molecular formula
- C18H20N2O
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.15756327
Names & identifiers
- Preferred name
- 3,4-dihydroquinolin-1(2H)-yl[4-(dimethylamino)phenyl]methanone
- IUPAC
- 3,4-dihydro-2H-quinolin-1-yl-[4-(dimethylamino)phenyl]methanone
Names & synonyms
(3,4-Dihydroquinolin-1(2H)-yl)[4-(dimethylamino)phenyl]methanoneMaybridge3_004255Oprea1_147140Oprea1_769028DTXSID001172585HMS1443B09HMS5165E173,4-dihydroquinolin-1(2H)-yl[4-(dimethylamino)phenyl]methanoneSTK066195AKOS000678255IDI1_015642273216-77-6
Show more names
ST043092NS000170294-(dimethylamino)phenyl 1,2,3,4-tetrahydroquinolyl ketone[4-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)phenyl]dimethylamine(3,4-Dihydro-1(2H)-quinolinyl)[4-(dimethylamino)phenyl]methanone
Database identifiers
- CAS
273216-77-6- PubChem CID
- 669455
- DTXSID
DTXSID001172585
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 360
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Compound notes
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