| Identification | Back Directory | [Name]
1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel- | [CAS]
2512195-98-9 | [Synonyms]
Duetasteride EP impurity B
N,N-Dimethyl-3-oxo-4-aza-5α-androst-1-ene-173- carboxamide
1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel- | [Molecular Formula]
C21H32N2O2 | [MOL File]
2512195-98-9.mol | [Molecular Weight]
344.49 |
| Chemical Properties | Back Directory | [Boiling point ]
529.2±50.0 °C(Predicted) | [density ]
1.093±0.06 g/cm3(Predicted) | [pka]
14.16±0.70(Predicted) | [InChIKey]
FGCFOECTPSWPGU-CTTFHVNCNA-N | [SMILES]
N1[C@@]2([H])[C@@](C)([C@@]3([H])CC[C@@]4(C)[C@]([H])([C@]3([H])CC2)CC[C@@H]4C(N(C)C)=O)C=CC1=O |&1:1,3,5,9,11,13,19,r| |
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