Basic information
- Standard SMILES
COc1ccnc2c1CCCC2O- InChIKey
QJCYADQSMDKWGM-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
Names & identifiers
- Preferred name
- 8-Hydroxy-4-methoxy-5,6,7,8-tetrahydroquinoline
- IUPAC
- 4-methoxy-5,6,7,8-tetrahydroquinolin-8-ol
Names & synonyms
8-hydroxy-4-methoxy-5,6,7,8-tetrahydroquinolineSCHEMBL4066377QJCYADQSMDKWGM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22018824
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
7 records
Compound notes
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