| SpectraBase Spectrum ID |
85Xbi8K1VQ8 |
| Name |
(4aR,6R)-6-chloro-3,4,4a,5,6,7-hexahydrobenzo[f]pyrido[1,2-a]azepin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO |
| InChI |
InChI=1S/C14H16ClNO/c15-11-8-10-4-1-2-6-13(10)16-12(9-11)5-3-7-14(16)17/h1-2,4,6,11-12H,3,5,7-9H2/t11-,12-/m1/s1 |
| InChIKey |
HQRRVDKXLLTPIV-VXGBXAGGSA-N |
| Literature Reference DOI |
10.1021/ol100220c |
| Molecular Weight |
249.741 g/mol |
| SMILES |
c1cc2c(cc1)N1[C@](C[C@](Cl)(C2)[H])([H])CCCC1=O |
| SPLASH |
splash10-03dm-0490000000-a4a1f2bda410f704ea9d |
| Source of Spectrum |
A1-12-1696/SM22-12 |
| Wiley ID |
1751955 |
![(4aR,6R)-6-chloro-3,4,4a,5,6,7-hexahydrobenzo[f]pyrido[1,2-a]azepin-1(2H)-one](/api/spectrum/85Xbi8K1VQ8/structure.png?h=300&w=458 "(4aR,6R)-6-chloro-3,4,4a,5,6,7-hexahydrobenzo[f]pyrido[1,2-a]azepin-1(2H)-one")
