Basic information
- Standard SMILES
Cc1ccnc2c1CCCC2O- InChIKey
AZQAAMVKTXBMOL-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrahydro-8-hydroxy-4-methylquinoline
- IUPAC
- 4-methyl-5,6,7,8-tetrahydroquinolin-8-ol
Names & synonyms
SCHEMBL8784135AZQAAMVKTXBMOL-UHFFFAOYSA-N5,6,7,8-tetrahydro-8-hydroxy-4-methylquinoline
Database identifiers
- PubChem CID
- 14835946
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
2 records
Compound notes
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