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Basic information
- CAS
20986-87-2- Standard SMILES
CC12CCC3C(CCC4=CC(=O)NCCC43C)C1CCC2=O- InChIKey
SZSUZAMQBSGKPP-UHFFFAOYSA-N- Molecular formula
- C19H27NO2
- Average molar mass
- 301.43 g/mol
- Monoisotopic mass
- 301.2041791
Names & identifiers
- Preferred name
- 5a,7a-dimethyl-3,4,5,5a,5b,6,7,7a,9,10,10a,10b,11,12-tetradecahydrocyclopenta[5,6]naphtho[1,2-d]azepine-2,8-dione
- IUPAC
- 5a,7a-Dimethyl-3,4,5,5a,5b,6,7,7a,9,10,10a,10b,11,12-tetradecahydrocyclopenta[5,6]naphtho[1,2-d]azepine-2,8-dione
Database identifiers
- CAS
20986-87-2- PubChem CID
- 282903
- DTXSID
DTXSID20300438
Related reactions
0 records
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Compound notes
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