| Identification |
| Name: | 1H-Indeno[5,4-f]quinoline-7-carboxamide,N-(1,1-dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-11-hydroxy-4a,6a-dimethyl-2-oxo-,(4aR,4bS,6aS,7S,9aS,9bS,11S,11aS)- |
| Synonyms: | 4-Azaandrost-1-ene-17-carboxamide,N-(1,1-dimethylethyl)-6-hydroxy-3-oxo-, (5a,6a,17b)-;1H-Indeno[5,4-f]quinoline-7-carboxamide,N-(1,1-dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-11-hydroxy-4a,6a-dimethyl-2-oxo-,[4aR-(4aa,4bb,6aa,7a,9ab,9ba,11b,11ab)]-; 6a-Hydroxyfinasteride |
| CAS: | 154387-62-9 |
| Molecular Formula: | C23H36 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C23H36N2O3/c1-21(2,3)25-20(28)16-7-6-14-13-12-17(26)19-23(5,11-9-18(27)24-19)15(13)8-10-22(14,16)4/h9,11,13-17,19,26H,6-8,10,12H2,1-5H3,(H,24,27)(H,25,28)/t13-,14-,15-,16+,17-,19+,22-,23+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Refractive index: | 1.539 |
| Usage: | A metabolite of Finasteride (M-4 metabolite) |
| Safety Data |
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