Basic information
- Standard SMILES
COc1cccc2c(=O)[nH]c3sc(CN(C)C)cc3c12- InChIKey
OXKGGODSKBWUGM-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2S
- Average molar mass
- 288.4 g/mol
Names & identifiers
- Preferred name
- 2-Dimethylaminomethyl-9-methoxy-4H-thieno[2,3-c]isoquinolin-5-one
- IUPAC
- 2-[(dimethylamino)methyl]-9-methoxy-4H-thieno[2,3-c]isoquinolin-5-one
Names & synonyms
SCHEMBL1549386OXKGGODSKBWUGM-UHFFFAOYSA-N2-Dimethylaminomethyl-9-methoxy-4H-thieno[2,3-c]isoquinolin-5-one
Database identifiers
- PubChem CID
- 44600671
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 377
Related reactions
2 records
Compound notes
Loading…