Basic information
- Standard SMILES
CC1(C)CC(=O)c2ccc(OC3CCCCC3)nc2C1.Cl- InChIKey
RKYIRFDTUDGYIM-UHFFFAOYSA-N- Molecular formula
- C17H24ClNO2
- Average molar mass
- 309.8 g/mol
Names & identifiers
- Preferred name
- 2-Cyclohexyloxy-7,7-dimethyl-7,8-dihydro-6H-quinolin-5-one hydrochloride
- IUPAC
- 2-cyclohexyloxy-7,7-dimethyl-6,8-dihydroquinolin-5-one;hydrochloride
Names & synonyms
SCHEMBL4433084RKYIRFDTUDGYIM-UHFFFAOYSA-N2-Cyclohexyloxy-7,7-dimethyl-7,8-dihydro-6H-quinolin-5-one hydrochloride
Database identifiers
- PubChem CID
- 69042007
Properties
Computed structural properties
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 360
Related reactions
1 records
Compound notes
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