Basic information
- Standard SMILES
c1ccc(Oc2cccc3c2CCCN3Cc2ncc[nH]2)cc1- InChIKey
PTNAVYRZNAXCBK-UHFFFAOYSA-N- Molecular formula
- C19H19N3O
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- 1-(1H-Imidazol-2-ylmethyl)-5-phenoxy-1,2,3,4-tetrahydro-quinoline
- IUPAC
- 1-(1H-imidazol-2-ylmethyl)-5-phenoxy-3,4-dihydro-2H-quinoline
Names & synonyms
SCHEMBL1735415PTNAVYRZNAXCBK-UHFFFAOYSA-N1-(1H-Imidazol-2-ylmethyl)-5-phenoxy-1,2,3,4-tetrahydro-quinoline
Database identifiers
- PubChem CID
- 24786231
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 372
Related reactions
2 records
Compound notes
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