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Compound Structure IUPAC Name: (1S,3aS,3bS,9aR,9bS,11aR)-N-(2-chlorophenyl)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 188589-66-4
Synonyms: MolPort-023-276-941, AKOS024457810, (4a?,4b?,6a?,7?,9a?,9b?,11a?)-N-(2-Chlorophenyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4,6a-trimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide

Molecular Formula: C26H33ClN2O2Molecular Weight: 441.005420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTVXDPDUOKQBKZ-BLIBDJTASA-N

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