| SpectraBase Spectrum ID |
2kybEZbJacr |
| Name |
(5aS,6aS,10aR)-4,7-Dimethyl-(octahydro)indolo[4,3-fg]quinolin-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-17-7-6-14(19)16-11-4-3-5-12-15(11)10(8-13(16)17)9-18(12)2/h3-5,10,13,16H,6-9H2,1-2H3/t10-,13+,16-/m1/s1 |
| InChIKey |
JNLLIJNFDBXIFR-AKWBHNSASA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
[C@@]12([C@@](c3cccc4c3[C@](C2)(CN4C)[H])(C(=O)CCN1C)[H])[H] |
| SPLASH |
splash10-0a4i-0490000000-e926289905a113573503 |
| Source of Spectrum |
AH-1333-1030-16 |
| Synonyms |
(3beta,5alpha)-1,6-dimethyl-2,3-dihydroergolin-9-one
4,7-Dimethyl-(octahydro)indolo[4,3-fg]quinolin-10-one |
| Wiley ID |
1546695 |
![(5AS,6AS,10AR/5AR,6AR,10AS)-4,7-DIMETHYL-4,5,5A,6,6A,7,8,10A-OCTAHYDRO-6H-INDOLO-[4,3-FG]-QUINOLIN-10-ONE](/api/spectrum/2kybEZbJacr/structure.png?h=300&w=458 "(5AS,6AS,10AR/5AR,6AR,10AS)-4,7-DIMETHYL-4,5,5A,6,6A,7,8,10A-OCTAHYDRO-6H-INDOLO-[4,3-FG]-QUINOLIN-10-ONE")
