Basic information
- Standard SMILES
Cc1ccc2c(n1)CCCC2(O)c1ccccc1- InChIKey
HUKNWGXOSPRXKF-UHFFFAOYSA-N- Molecular formula
- C16H17NO
- Average molar mass
- 239.31 g/mol
- Monoisotopic mass
- 239.13101417
Names & identifiers
- Preferred name
- 5-Hydroxy-5-phenyl-5,6,7,8-tetrahydroquinaldine
- IUPAC
- 2-methyl-5-phenyl-7,8-dihydro-6H-quinolin-5-ol
Names & synonyms
SCHEMBL10904978HUKNWGXOSPRXKF-UHFFFAOYSA-N5-hydroxy-5-phenyl-5,6,7,8-tetrahydroquinaldine
Database identifiers
- PubChem CID
- 13345752
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 287
Related reactions
5 records
Compound notes
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