Basic information
- Standard SMILES
COc1cccc(C(=O)N2c3ccccc3C(O)CC2C)c1- InChIKey
YPRGEWCLCHERQT-UHFFFAOYSA-N- Molecular formula
- C18H19NO3
- Average molar mass
- 297.3 g/mol
Names & identifiers
- Preferred name
- 1-(3-Methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinol
- IUPAC
- (4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxyphenyl)methanone
Names & synonyms
SCHEMBL6420229YPRGEWCLCHERQT-UHFFFAOYSA-N1-(3-Methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinol
Database identifiers
- PubChem CID
- 22339232
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 400
Related reactions
4 records
Compound notes
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