| SpectraBase Spectrum ID |
3ufir9S5kjv |
| Name |
(3aR,5R)-5-chloro-8-methoxy-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO2 |
| InChI |
InChI=1S/C14H16ClNO2/c1-18-12-3-4-13-9(7-12)6-10(15)8-11-2-5-14(17)16(11)13/h3-4,7,10-11H,2,5-6,8H2,1H3/t10-,11-/m1/s1 |
| InChIKey |
TYOPQLNLUIIVCT-GHMZBOCLSA-N |
| Literature Reference DOI |
10.1021/ol100220c |
| Molecular Weight |
265.740 g/mol |
| SMILES |
c1(cc2c(cc1)N1[C@@](C[C@](Cl)(C2)[H])(CCC1=O)[H])OC |
| SPLASH |
splash10-014i-0190000000-110c0d51addb149f6e4a |
| Source of Spectrum |
A1-12-1696/SM14-4c |
| Wiley ID |
1751986 |
![(3aR,5R)-5-chloro-8-methoxy-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one](/api/spectrum/3ufir9S5kjv/structure.png?h=300&w=458 "(3aR,5R)-5-chloro-8-methoxy-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one")
