| SpectraBase Spectrum ID |
UaTXiYJA4O |
| Name |
8-(p-Methoxybenzyl)-7-isopropyl-8,10-diazatricyclo[5.2.2.0(1,5)]undecane-9,11-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O3 |
| InChI |
InChI=1S/C20H26N2O3/c1-13(2)20-11-15-5-4-10-19(15,21-17(20)23)18(24)22(20)12-14-6-8-16(25-3)9-7-14/h6-9,13,15H,4-5,10-12H2,1-3H3,(H,21,23)/t15?,19-,20+/m1/s1 |
| InChIKey |
BBUBQJLILQXDCQ-ONDDXQNRSA-N |
| Molecular Weight |
342.439 g/mol |
| SMILES |
N1C([C@]2(CC3CCC[C@@]13C(N2Cc1ccc(cc1)OC)=O)C(C)C)=O |
| SPLASH |
splash10-00b9-0901000000-4504af395705547ee572 |
| Source of Spectrum |
H-2005-2948-3 |
| Synonyms |
7-isopropyl-8-(4-methoxybenzyl)-8,10-diazatricyclo[5.2.2.0(1,5)]undecane-9,11-dione |
| Wiley ID |
1563073 |
![8-(p-Methoxybenzyl)-7-isopropyl-8,10-diazatricyclo[5.2.2.0(1,5)]undecane-9,11-dione](/api/spectrum/UaTXiYJA4O/structure.png?h=300&w=458 "8-(p-Methoxybenzyl)-7-isopropyl-8,10-diazatricyclo[5.2.2.0(1,5)]undecane-9,11-dione")
