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Basic information
- Standard SMILES
O=C1N2CCN=C2c2ccccc2C1(O)c1ccccc1- InChIKey
JTMVPRDEFVWZOD-UHFFFAOYSA-N- Molecular formula
- C17H14N2O2
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.10552769
Names & identifiers
- Preferred name
- 6-Hydroxy-6-phenyl-2,3-dihydroimidazo[2,1-a]isoquinolin-5-one
- IUPAC
- 6-hydroxy-6-phenyl-2,3-dihydroimidazo[2,1-a]isoquinolin-5-one
Names & synonyms
NSC700413CHEMBL19758326-hydroxy-6-phenyl-2,3-dihydroimidazo[2,1-a]isoquinolin-5-oneNSC-700413NCI60_036037Imidazo[2,1-a]isoquinolin-5(3H)-one, 2,6-dihydro-6-hydroxy-6-phenyl-
Database identifiers
- PubChem CID
- 395629
- ChEMBL
CHEMBL1975832
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 469
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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