| SpectraBase Spectrum ID |
B0COo7uaFqi |
| Name |
(14bR)-2-[(1'S)-1-Phenylethyl]-1,2,10,14b-tetrahydrodibenzo[c,f]pyrazino[1,2-a]azepine-3,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N2O2 |
| InChI |
InChI=1S/C25H22N2O2/c1-17(18-9-3-2-4-10-18)26-16-23-21-13-7-5-11-19(21)15-20-12-6-8-14-22(20)27(23)25(29)24(26)28/h2-14,17,23H,15-16H2,1H3/t17-,23-/m0/s1 |
| InChIKey |
KTEJHXISSSMZGA-SBUREZEXSA-N |
| Molecular Weight |
382.463 g/mol |
| SMILES |
C1(N2[C@@](CN(C1=O)[C@](c1ccccc1)(C)[H])(c1c(cccc1)Cc1c2cccc1)[H])=O |
| SPLASH |
splash10-053u-0904000000-13f3884929b660c767b1 |
| Source of Spectrum |
KD-14-3340-10 |
| Synonyms |
(14bR)-2-[(1S)-1-phenylethyl]-1,2,10,14b-tetrahydrodibenzo[c,f]pyrazino[1,2-a]azepine-3,4-dione |
| Wiley ID |
1636442 |
![(14bR)-2-[(1'S)-1-Phenylethyl]-1,2,10,14b-tetrahydrodibenzo[c,f]pyrazino[1,2-a]azepine-3,4-dione](/api/spectrum/B0COo7uaFqi/structure.png?h=300&w=458 "(14bR)-2-[(1'S)-1-Phenylethyl]-1,2,10,14b-tetrahydrodibenzo[c,f]pyrazino[1,2-a]azepine-3,4-dione")
