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Basic information
- CAS
306978-58-5- Standard SMILES
CC1(C)CCCC2=C1C[C@H]1C(=O)NN(c3ccccc3)C(=O)[C@H]1C2- InChIKey
SEEZGBPPAWHPMP-CVEARBPZSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.424 g/mol
- Monoisotopic mass
- 324.18377801
Names & identifiers
- Preferred name
- rel-(4aR,10aS)-2,3,4a,5,6,7,8,9,10,10a-Decahydro-6,6-dimethyl-2-phenylbenzo[g]phthalazine-1,4-dione
- IUPAC
- (4aR,10aS)-6,6-Dimethyl-2-phenyl-2,3,4a,5,6,7,8,9,10,10a-decahydrobenzo[g]phthalazine-1,4-dione
Database identifiers
- CAS
306978-58-5- PubChem CID
- 6934412
- DTXSID
DTXSID701114136
Related reactions
0 records
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Compound notes
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