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Basic information
- CAS
27255-52-3- Standard SMILES
CC12CCC3C(CC=C4N(Cc5ccccc5)C(=O)CCC43C)C1CCC(=O)N2- InChIKey
LTJAAQYDMFCECQ-UHFFFAOYSA-N- Molecular formula
- C25H32N2O2
- Average molar mass
- 392.543 g/mol
- Monoisotopic mass
- 392.24637826
Names & identifiers
- Preferred name
- 1-benzyl-4a,6a-dimethyl-1,3,4,4a,4b,5,6,6a,7,9,10,10a,10b,11-tetradecahydroquino[6,5-f]quinoline-2,8-dione
- IUPAC
- 1-Benzyl-4a,6a-dimethyl-1,3,4,4a,4b,5,6,6a,7,9,10,10a,10b,11-tetradecahydroquinolino[6,5-f]quinoline-2,8-dione
Database identifiers
- CAS
27255-52-3- PubChem CID
- 282914
- DTXSID
DTXSID30300444
Related reactions
0 records
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Compound notes
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