| SpectraBase Spectrum ID |
3IgFxB4fIG |
| Name |
(S)-5-(cyclohexylmethyl)-11-hydroxy-5H-dibenzo[b,e]azepin-6(11H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO2 |
| InChI |
InChI=1S/C21H23NO2/c23-20-16-10-4-5-11-17(16)21(24)22(14-15-8-2-1-3-9-15)19-13-7-6-12-18(19)20/h4-7,10-13,15,20,23H,1-3,8-9,14H2/t20-/m0/s1 |
| InChIKey |
OYCWGKWXCWBIDA-FQEVSTJZSA-N |
| Molecular Weight |
321.420 g/mol |
| SMILES |
O[C@@]1(c2c(N(C(c3c1cccc3)=O)CC1CCCCC1)cccc2)[H] |
| SPLASH |
splash10-00dr-0191000000-6c4c32e8612e832b6080 |
| Source of Spectrum |
OCF-3-614/SM17-8j |
| Synonyms |
(S)-5-(cyclohexylmethyl)-11-hydroxy-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one |
| Wiley ID |
1804840 |
![(S)-5-(cyclohexylmethyl)-11-hydroxy-5H-dibenzo[b,e]azepin-6(11H)-one](/api/spectrum/3IgFxB4fIG/structure.png?h=300&w=458 "(S)-5-(cyclohexylmethyl)-11-hydroxy-5H-dibenzo[b,e]azepin-6(11H)-one")
