| SpectraBase Spectrum ID |
9VvyVAnWxOr |
| Name |
(4aS,7aR,8aR)-4-(phenylmethyl)-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c19-16-9-10-18(12-13-5-2-1-3-6-13)15-8-4-7-14-11-17(14,15)16/h1-3,5-6,14-15H,4,7-12H2/t14-,15+,17-/m1/s1 |
| InChIKey |
UJMBQZMYRYUPLV-HLLBOEOZSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
[C@]123[C@@](CCC[C@@]2(N(Cc2ccccc2)CCC1=O)[H])([H])C3 |
| SPLASH |
splash10-0006-9130000000-209e850eea76a6407849 |
| Source of Spectrum |
K1-0-5492-29 |
| Synonyms |
(4aS,7aR,8aR)-4-benzyl-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one |
| Wiley ID |
1589897 |
![(4AR*,5AR*,8AS*)-1-BENZYL-2,3,5,5A,6,7,8,8A-OCTAHYDROCYCLOPROPA-[E]-QUINOLIN-4-(1H)-ONE](/api/spectrum/9VvyVAnWxOr/structure.png?h=300&w=458 "(4AR*,5AR*,8AS*)-1-BENZYL-2,3,5,5A,6,7,8,8A-OCTAHYDROCYCLOPROPA-[E]-QUINOLIN-4-(1H)-ONE")
