Basic information
- CAS
356761-15-4- Standard SMILES
Cc1c(CO)nc2ccccc2c1OCc1ccccc1- InChIKey
RWADIOXBPYJDJD-UHFFFAOYSA-N- Molecular formula
- C18H17NO2
- Average molar mass
- 279.3 g/mol
- Monoisotopic mass
- 279.12592879
Names & identifiers
- Preferred name
- [4-(Benzyloxy)-3-methylquinolin-2-yl]methanol
- IUPAC
- (3-methyl-4-phenylmethoxyquinolin-2-yl)methanol
Names & synonyms
[4-(benzyloxy)-3-methylquinolin-2-yl]methanolSCHEMBL3092074RWADIOXBPYJDJD-UHFFFAOYSA-NDTXSID9012496463-Methyl-4-(phenylmethoxy)-2-quinolinemethanol356761-15-4
Database identifiers
- CAS
356761-15-4- PubChem CID
- 68508380
- DTXSID
DTXSID901249646
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 316
Related reactions
6 records
Compound notes
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