| SpectraBase Spectrum ID |
1xwMJ9n4VaF |
| Name |
(R*,R*)-11-Methyl-2,5,5a,6,7,8,9,9a-octahydrobenzo[b]pyrido[4,3-e][1,4]diazepin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N3O |
| InChI |
InChI=1S/C13H17N3O/c1-8-12-11(6-7-14-13(12)17)16-10-5-3-2-4-9(10)15-8/h6-7,9-10,16H,2-5H2,1H3,(H,14,17)/t9-,10-/m1/s1 |
| InChIKey |
LSLXUENVINAOIA-NXEZZACHSA-N |
| Molecular Weight |
231.299 g/mol |
| SMILES |
N1[C@@]2(CCCC[C@]2(N=C(C=2C(NC=CC12)=O)C)[H])[H] |
| SPLASH |
splash10-03f9-0960000000-0d9c34622791353e28c3 |
| Source of Spectrum |
C5-2003-2523-9 |
| Synonyms |
(5aR,9aR)-11-methyl-2,5,5a,6,7,8,9,9a-octahydro-1H-pyrido[4,3-b][1,5]benzodiazepin-1-one |
| Wiley ID |
1616123 |
![(R*,R*)-11-Methyl-2,5,5a,6,7,8,9,9a-octahydrobenzo[b]pyrido[4,3-e][1,4]diazepin-1-one](/api/spectrum/1xwMJ9n4VaF/structure.png?h=300&w=458 "(R*,R*)-11-Methyl-2,5,5a,6,7,8,9,9a-octahydrobenzo[b]pyrido[4,3-e][1,4]diazepin-1-one")
