1-[4-(4-ethylphenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]ethanone
Basic information
- CAS
30389-40-3- Standard SMILES
CCc1ccc(C2(C)CC(C)(C)N(C(C)=O)c3ccccc32)cc1- InChIKey
JQHXODSVEVNYNW-UHFFFAOYSA-N- Molecular formula
- C22H27NO
- Average molar mass
- 321.5 g/mol
- Monoisotopic mass
- 321.20926449
Names & identifiers
- Preferred name
- 1-[4-(4-ethylphenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]ethanone
- IUPAC
- 1-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone
Names & synonyms
1-[4-(4-ethylphenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]ethanone1-(4-(4-ethylphenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethanone30389-40-3DTXSID901144597STL361065AKOS000670099AKOS022101778ST502161261-acetyl-4-(4-ethylphenyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline1-[4-(4-Ethylphenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one1-[4-(4-Ethylphenyl)-3,4-dihydro-2,2,4-trimethyl-1(2H)-quinolinyl]ethanone
Database identifiers
- CAS
30389-40-3- PubChem CID
- 3089553
- DTXSID
DTXSID901144597
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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