Basic information
- CAS
27255-54-5- Standard SMILES
CC12CCC3C(CCC4N(O)C(=O)CCC34C)C1CCC(=O)N2- InChIKey
YERVFVMLDAQYLL-UHFFFAOYSA-N- Molecular formula
- C18H28N2O3
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.20999276
Names & identifiers
- Preferred name
- 1-Hydroxy-4a,6a-dimethylhexadecahydroquino[6,5-f]quinoline-2,8-dione
- IUPAC
- 1-hydroxy-4a,6a-dimethyl-4,4b,5,6,7,9,10,10a,10b,11,12,12a-dodecahydro-3H-quinolino[6,5-f]quinoline-2,8-dione
Names & synonyms
27255-54-51-hydroxy-4a,6a-dimethylhexadecahydroquino[6,5-f]quinoline-2,8-dioneNSC137022DTXSID30300449NSC-1370221-Hydroxy-4a,6a-dimethylhexadecahydroquinolino[6,5-f]quinoline-2,8-dione
Database identifiers
- CAS
27255-54-5- PubChem CID
- 282920
- DTXSID
DTXSID30300449
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 550
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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