Basic information
- Standard SMILES
Cc1c2c(c3n1Cc1ccc(O)cc1C3)C(=O)c1ccccc1C2=O- InChIKey
CQXODLHYZHUXCX-UHFFFAOYSA-N- Molecular formula
- C21H15NO3
- Average molar mass
- 329.3 g/mol
Names & identifiers
- Preferred name
- 5,14-Dihydro-2-hydroxy-7-methylbenz[5,6]isoindolo[2,1-b]isoquinoline-8,13-dione
- IUPAC
- 6-hydroxy-12-methyl-11-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1,4(9),5,7,12,15,17,19-octaene-14,21-dione
Names & synonyms
SCHEMBL10378406CQXODLHYZHUXCX-UHFFFAOYSA-N5,14-Dihydro-2-hydroxy-7-methylbenz[5,6]isoindolo[2,1-b]isoquinoline-8,13-dione
Database identifiers
- PubChem CID
- 20039736
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 590
Related reactions
1 records
Compound notes
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