| SpectraBase Spectrum ID |
3g6h8B6FdI |
| Name |
7-Benzyl-5-[2-(p-methoxyphenyloxy)ethyl]-2,7-diazabicyclo[4.3.0]nonan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28N2O3 |
| InChI |
InChI=1S/C23H28N2O3/c1-27-19-7-9-20(10-8-19)28-14-12-18-16-25(15-17-5-3-2-4-6-17)22-21(18)11-13-24-23(22)26/h2-10,18,21-22H,11-16H2,1H3,(H,24,26)/t18-,21-,22+/m1/s1 |
| InChIKey |
GQWPHQVVWLYFRQ-QIJUGHKUSA-N |
| Molecular Weight |
380.488 g/mol |
| SMILES |
N1CC[C@@]2([C@@](CN([C@@]2(C1=O)[H])Cc1ccccc1)(CCOc1ccc(cc1)OC)[H])[H] |
| SPLASH |
splash10-0596-9173000000-c8c6f60e402bd404d070 |
| Source of Spectrum |
J-58-4949-20 |
| Synonyms |
(3S,3aR,7aS)-1-Benzyl-3-[2-(4-methoxy-phenoxy)-ethyl]-octahydro-pyrrolo[2,3-c]pyridin-7-one |
| Wiley ID |
1359885 |
![7-Benzyl-5-[2-(p-methoxyphenyloxy)ethyl]-2,7-diazabicyclo[4.3.0]nonan-1-one](/api/spectrum/3g6h8B6FdI/structure.png?h=300&w=458 "7-Benzyl-5-[2-(p-methoxyphenyloxy)ethyl]-2,7-diazabicyclo[4.3.0]nonan-1-one")
