SpectraBase Spectrum ID |
2ndBvLiGYNg |
Name |
(S)-5-ethyl-11-hydroxy-5H-dibenzo[b,e]azepin-6(11H)-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO2 |
InChI |
InChI=1S/C16H15NO2/c1-2-17-14-10-6-5-9-13(14)15(18)11-7-3-4-8-12(11)16(17)19/h3-10,15,18H,2H2,1H3/t15-/m0/s1 |
InChIKey |
KFKCDCRJWZAMEC-HNNXBMFYSA-N |
Literature Reference DOI |
10.1039/C6QO00036C |
Molecular Weight |
253.301 g/mol |
SMILES |
O[C@@]1(c2c(N(C(c3c1cccc3)=O)CC)cccc2)[H] |
SPLASH |
splash10-0fk9-0190000000-bae3ed67e8779ae12efc |
Source of Spectrum |
OCF-3-614/SM11-8a |
Synonyms |
(S)-5-ethyl-11-hydroxy-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one |
Wiley ID |
1804831 |