SpectraBase Spectrum ID |
FTn7DGMFjLG |
Name |
(S)-11-hydroxy-5-propyl-5H-dibenzo[b,e]azepin-6(11H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO2 |
InChI |
InChI=1S/C17H17NO2/c1-2-11-18-15-10-6-5-9-14(15)16(19)12-7-3-4-8-13(12)17(18)20/h3-10,16,19H,2,11H2,1H3/t16-/m0/s1 |
InChIKey |
MLNNLDSDHUWLBE-INIZCTEOSA-N |
Literature Reference DOI |
10.1039/C6QO00036C |
Molecular Weight |
267.328 g/mol |
SMILES |
O[C@@]1(c2c(N(C(c3c1cccc3)=O)CCC)cccc2)[H] |
SPLASH |
splash10-01bi-0190000000-cb790ab02a56315b714a |
Source of Spectrum |
OCF-3-614/SM12-8b |
Synonyms |
(S)-11-hydroxy-5-propyl-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one |
Wiley ID |
1804832 |