SpectraBase Spectrum ID |
7iHtVvNcIHU |
Name |
17.beta.-(N-Cyclohexylamino)-4-methyl-4-aza-5.alpha.-androstan-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H42N2O |
InChI |
InChI=1S/C25H42N2O/c1-24-15-13-20-18(9-12-22-25(20,2)16-14-23(28)27(22)3)19(24)10-11-21(24)26-17-7-5-4-6-8-17/h17-22,26H,4-16H2,1-3H3/t18-,19-,20-,21-,22+,24-,25+/m0/s1 |
InChIKey |
DCTMDYXKGNIIGB-BLZXGSKESA-N |
Molecular Weight |
386.624 g/mol |
SMILES |
N([C@]1(CC[C@]2([C@@]3(CC[C@]4(N(C(CC[C@@]4([C@]3(CC[C@]12C)[H])C)=O)C)[H])[H])[H])[H])C1CCCCC1 |
SPLASH |
splash10-000i-2905000000-cb8616d886e44b6097ef |
Source of Spectrum |
E1-38-1166-22 |
Synonyms |
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(cyclohexylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one |
Wiley ID |
1598293 |