| SpectraBase Spectrum ID |
6qDzFqm9TmM |
| Name |
1H-5,8a-Propanoquinolin-7(8H)-one, 1-acetyl-8-butylhexahydro-10-methyl-, (4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,10R*)-(.+-.)- |
| Alternate Name(s) |
(1S,6S,7R,10S,12R)-2-acetyl-10-butyl-12-methyl-2-azatricyclo[5.3.3.0(1,6)]tridecan-9-one
(4aRS,5SR,8SR,8aRS,10RS)-1-acetyl-8-butyl-10-methylhexahydro-1H-5,8a-propanoquinolin-7(8H)-one |
| CAS Registry Number |
80471-41-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-4-5-7-17-18(22)11-15-10-13(2)12-19(17)16(15)8-6-9-20(19)14(3)21/h13,15-17H,4-12H2,1-3H3/t13-,15-,16+,17-,19+/m1/s1 |
| InChIKey |
BXZUIVRXTHKEJV-YRHQEJDOSA-N |
| Molecular Weight |
305.462 g/mol |
| SMILES |
[C@]123N(C(=O)C)CCC[C@]3([C@](CC([C@]1(CCCC)[H])=O)([H])C[C@](C2)(C)[H])[H] |
| SPLASH |
splash10-0nml-0963000000-9cb96e050928f641af02 |
| Source of Spectrum |
C-104-1066-0 |
| Wiley ID |
1307462 |
