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IUPAC Name: (1S,3aR,3bS,5aS,9aR,9bR,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamideSynonyms: SCHEMBL13575812, P276-00-d4
| Molecular Formula: | C23H36N2O2 | Molecular Weight: | 372.500 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DBEPLOCGEIEOCV-VLIKLYJMSA-N
