| SpectraBase Spectrum ID |
JIP112BrN3h |
| Name |
(1'R,4aS,8aR)-3,4,4a,5,7,8,8a-Heptahydro-6-[spiro-(2,5-dioxa)cyclopentyl]-1-[(1'-(phenyl)ethyl]quinolin-2-(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO3 |
| InChI |
InChI=1S/C19H25NO3/c1-14(15-5-3-2-4-6-15)20-17-9-10-19(22-11-12-23-19)13-16(17)7-8-18(20)21/h2-6,14,16-17H,7-13H2,1H3/t14-,16+,17-/m1/s1 |
| InChIKey |
AVOOOMBDUMLRTJ-HYVNUMGLSA-N |
| Molecular Weight |
315.413 g/mol |
| SMILES |
[C@]12(N(C(CC[C@]2(CC2(CC1)OCCO2)[H])=O)[C@@](c1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0pvi-0914000000-eb76d3419a2440320b8d |
| Source of Spectrum |
KC-61-11251-0 |
| Wiley ID |
1631305 |
![(1'R,4aS,8aR)-3,4,4a,5,7,8,8a-Heptahydro-6-[spiro-(2,5-dioxa)cyclopentyl]-1-[(1'-(phenyl)ethyl]quinolin-2-(1H)-one](/api/spectrum/JIP112BrN3h/structure.png?h=300&w=458 "(1'R,4aS,8aR)-3,4,4a,5,7,8,8a-Heptahydro-6-[spiro-(2,5-dioxa)cyclopentyl]-1-[(1'-(phenyl)ethyl]quinolin-2-(1H)-one")
