| SpectraBase Spectrum ID |
IYeQtWxmDJk |
| Name |
(S)-11-hydroxy-5-phenethyl-5H-dibenzo[b,e]azepin-6(11H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO2 |
| InChI |
InChI=1S/C22H19NO2/c24-21-17-10-4-5-11-18(17)22(25)23(20-13-7-6-12-19(20)21)15-14-16-8-2-1-3-9-16/h1-13,21,24H,14-15H2/t21-/m0/s1 |
| InChIKey |
SVRIQGGNDMGKBE-NRFANRHFSA-N |
| Literature Reference DOI |
10.1039/C6QO00036C |
| Molecular Weight |
329.399 g/mol |
| SMILES |
O[C@@]1(c2c(N(C(c3c1cccc3)=O)CCc1ccccc1)cccc2)[H] |
| SPLASH |
splash10-000i-1290000000-7b7a5b0ced856d494a3b |
| Source of Spectrum |
OCF-3-614/SM18-8k |
| Synonyms |
(S)-11-hydroxy-5-phenethyl-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one |
| Wiley ID |
1804841 |
![(S)-11-hydroxy-5-phenethyl-5H-dibenzo[b,e]azepin-6(11H)-one](/api/spectrum/IYeQtWxmDJk/structure.png?h=300&w=458 "(S)-11-hydroxy-5-phenethyl-5H-dibenzo[b,e]azepin-6(11H)-one")
