Basic information
- Standard SMILES
COc1ccc(COc2cc(C)nc3c(O)cccc23)cc1OC- InChIKey
MHGIKBWZGBJDMB-UHFFFAOYSA-N- Molecular formula
- C19H19NO4
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- 8-Hydroxy-4-(3,4-dimethoxybenzyloxy)-2-methylquinoline
- IUPAC
- 4-[(3,4-dimethoxyphenyl)methoxy]-2-methylquinolin-8-ol
Names & synonyms
SCHEMBL7748595MHGIKBWZGBJDMB-UHFFFAOYSA-N8-hydroxy-4-(3,4-dimethoxybenzyloxy)-2-methylquinoline
Database identifiers
- PubChem CID
- 22113286
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 394
Related reactions
4 records
Compound notes
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