| SpectraBase Spectrum ID |
HKLuTF8CY2J |
| Name |
(+-)-(3R*,3aS*,7aS*)-N-Benzyl-3-(1,3-benzodioxol-5-yl)-4-oxooctahydroindole |
| Alternate Name(s) |
(3R,3aS,7aS)-3-(1,3-benzodioxol-5-yl)-1-benzyloctahydro-4H-indol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO3 |
| InChI |
InChI=1S/C22H23NO3/c24-19-8-4-7-18-22(19)17(13-23(18)12-15-5-2-1-3-6-15)16-9-10-20-21(11-16)26-14-25-20/h1-3,5-6,9-11,17-18,22H,4,7-8,12-14H2/t17-,18-,22-/m0/s1 |
| InChIKey |
VKQYLZAWXMVTCF-SPEDKVCISA-N |
| Molecular Weight |
349.430 g/mol |
| SMILES |
C1N([C@@]2([C@]([C@@]1(c1cc3OCOc3cc1)[H])(C(CCC2)=O)[H])[H])Cc1ccccc1 |
| SPLASH |
splash10-052b-0029000000-2fc24c23ba0caca81483 |
| Source of Spectrum |
J-58-4668-6 |
| Wiley ID |
1341497 |
