1-Phenyl-1,2,3,4-tetrahydroquinolin-3-ol
Basic information
- CAS
3297-75-4- Standard SMILES
OC1Cc2ccccc2N(c2ccccc2)C1- InChIKey
QIUKNCLOOBFEAK-UHFFFAOYSA-N- Molecular formula
- C15H15NO
- Average molar mass
- 225.28 g/mol
- Monoisotopic mass
- 225.1153641
Names & identifiers
- Preferred name
- 1-Phenyl-1,2,3,4-tetrahydroquinolin-3-ol
- IUPAC
- 1-phenyl-3,4-dihydro-2H-quinolin-3-ol
Names & synonyms
1-Phenyl-1,2,3,4-tetrahydroquinolin-3-ol3297-75-4DTXSID80783804RefChem:233027DTXCID707345473-quinolinol,1,2,3,4-tetrahydro-1-phenyl-3-hydroxy-1-phenyl-1,2,3,4-tetrahydroquinoline1-phenyl-1,2,3,4-tetrahydro-3-quinolinol
Database identifiers
- CAS
3297-75-4- PubChem CID
- 71359986
- DTXSID
DTXSID80783804- Nikkaji
- J2.675.959E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
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Compound notes
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