Basic information
- Standard SMILES
CCOc1ccc(C(=O)N2c3ccccc3C(O)CC2C)cc1OC- InChIKey
QAANAVWGTNEUKT-UHFFFAOYSA-N- Molecular formula
- C20H23NO4
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Ethoxy-3-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinol
- IUPAC
- (4-ethoxy-3-methoxyphenyl)-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
Names & synonyms
SCHEMBL6420258QAANAVWGTNEUKT-UHFFFAOYSA-N1-(4-Ethoxy-3-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinol
Database identifiers
- PubChem CID
- 22339201
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 457
Related reactions
4 records
Compound notes
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