| SpectraBase Spectrum ID |
CSm10na6NF1 |
| Name |
(5aS,6aS,10aR)-4,7-Dimethyl-5,5a,6,6a,7,8,10,10a-octahydro-4H-indolo[4,3-fg]quinolin-9-one |
| Alternate Name(s) |
(3beta,5alpha)-1,6-dimethyl-2,3-dihydroergolin-8-one
4,7-Dimethyl-(octahydro)indolo[4,3-fg]quinolin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-17-8-10-6-15-13(7-11(19)9-18(15)2)12-4-3-5-14(17)16(10)12/h3-5,10,13,15H,6-9H2,1-2H3/t10-,13-,15+/m1/s1 |
| InChIKey |
MSKSNWHNWQUQGK-YVLXSGLVSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
[C@@]12(c3c4c(N(C)C[C@]4(C[C@@]2(N(C)CC(C1)=O)[H])[H])ccc3)[H] |
| SPLASH |
splash10-0a4i-0590000000-a86a46f5bd3e79169142 |
| Source of Spectrum |
AH-1333-1030-17 |
| Wiley ID |
1546694 |
![(5aS,6aS,10aR)-4,7-Dimethyl-5,5a,6,6a,7,8,10,10a-octahydro-4H-indolo[4,3-fg]quinolin-9-one](/api/spectrum/CSm10na6NF1/structure.png?h=300&w=458 "(5aS,6aS,10aR)-4,7-Dimethyl-5,5a,6,6a,7,8,10,10a-octahydro-4H-indolo[4,3-fg]quinolin-9-one")
