| SpectraBase Spectrum ID |
4r3SRxxLheO |
| Name |
12-Benzyloxy-10-azatricyclo[8.2.0.0(2,7)]undec-3-en-11-one |
| Alternate Name(s) |
(1R,5aR,9aR,9bS)-1-benzyloxy-1,4,5,5a,6,7,9a,9b-octahydroazeto[2,1-a]isoquinolin-2-one
(1R,5aR,9aR,9bS)-1-phenylmethoxy-1,4,5,5a,6,7,9a,9b-octahydroazeto[2,1-a]isoquinolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c20-18-17(21-12-13-6-2-1-3-7-13)16-15-9-5-4-8-14(15)10-11-19(16)18/h1-3,5-7,9,14-17H,4,8,10-12H2/t14-,15+,16+,17-/m1/s1 |
| InChIKey |
JQMABPTZGLVYRG-LTIDMASMSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
C1(N2[C@]([C@]1(OCc1ccccc1)[H])([C@]1(C=CCC[C@@]1(CC2)[H])[H])[H])=O |
| SPLASH |
splash10-0006-9000000000-0d6ef4eea06016e20945 |
| Source of Spectrum |
J-65-3320-29 |
| Wiley ID |
1532218 |
![12-Benzyloxy-10-azatricyclo[8.2.0.0(2,7)]undec-3-en-11-one](/api/spectrum/4r3SRxxLheO/structure.png?h=300&w=458 "12-Benzyloxy-10-azatricyclo[8.2.0.0(2,7)]undec-3-en-11-one")
