| SpectraBase Spectrum ID |
K6xYFegXufO |
| Name |
(5aR*,12aR*,7S*)-5a,7,12-Trimethyl-4,5a,6,7,12,12a-hexahydroquino[4,3-b][1]benzoazepin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O |
| InChI |
InChI=1S/C20H22N2O/c1-13-12-20(2)18(22(3)17-11-7-5-8-14(13)17)15-9-4-6-10-16(15)21-19(20)23/h4-11,13,18H,12H2,1-3H3,(H,21,23)/t13?,18-,20-/m0/s1 |
| InChIKey |
AZVGLOLULBDEJQ-AYAHCOKZSA-N |
| Molecular Weight |
306.409 g/mol |
| SMILES |
N1c2ccccc2[C@]2([C@@](C1=O)(CC(c1ccccc1N2C)C)C)[H] |
| SPLASH |
splash10-001j-0901000000-fea58499c5eada22de42 |
| Source of Spectrum |
F-48-1092-5 |
| Wiley ID |
1308506 |
![(5aR*,12aR*,7S*)-5a,7,12-Trimethyl-4,5a,6,7,12,12a-hexahydroquino[4,3-b][1]benzoazepin-5-one](/api/spectrum/K6xYFegXufO/structure.png?h=300&w=458 "(5aR*,12aR*,7S*)-5a,7,12-Trimethyl-4,5a,6,7,12,12a-hexahydroquino[4,3-b][1]benzoazepin-5-one")
