| SpectraBase Spectrum ID |
KQqTB0ehWVZ |
| Name |
2-Benzyl-3,4,4a,5,6,7-hexahydro-oxireno[g]isoquinol-1(2H)-one |
| Alternate Name(s) |
4-Benzyl-4,5,6,6a,7,7a-hexahydrooxireno[2,3-g]isoquinolin-3(1aH)-one |
| CAS Registry Number |
114431-51-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c18-16-13-9-15-14(19-15)8-12(13)6-7-17(16)10-11-4-2-1-3-5-11/h1-5,9,12,14-15H,6-8,10H2 |
| InChIKey |
IPSBVWNBEMXHSS-UHFFFAOYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
C1=2C(N(Cc3ccccc3)CCC1CC1OC1C2)=O |
| SPLASH |
splash10-0006-9040000000-e75891c8ebb0cf718de5 |
| Source of Spectrum |
AJ-60-3266-18 |
| Wiley ID |
1258949 |
![2-Benzyl-3,4,4a,5,6,7-hexahydro-oxireno[g]isoquinol-1(2H)-one](/api/spectrum/KQqTB0ehWVZ/structure.png?h=300&w=458 "2-Benzyl-3,4,4a,5,6,7-hexahydro-oxireno[g]isoquinol-1(2H)-one")
