| SpectraBase Spectrum ID |
DYfN2b8US5F |
| Name |
3,4,10,10a-Tetrahydro-2,4a-ethanobenz[g]isoquinolin-5-(1H)-one |
| Alternate Name(s) |
12-azatetracyclo[10.2.2.0(1,10).0(3,8)]hexadeca-3,5,7-trien-2-one |
| CAS Registry Number |
76448-01-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c17-14-13-4-2-1-3-11(13)9-12-10-16-7-5-15(12,14)6-8-16/h1-4,12H,5-10H2 |
| InChIKey |
VIEHFAQGUWQRIK-UHFFFAOYSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
C123C(c4ccccc4CC3CN(CC1)CC2)=O |
| SPLASH |
splash10-052g-9520000000-7afe71ec162cd4808210 |
| Source of Spectrum |
J-46-1214-0 |
| Wiley ID |
1228851 |
![3,4,10,10a-Tetrahydro-2,4a-ethanobenz[g]isoquinolin-5-(1H)-one](/api/spectrum/DYfN2b8US5F/structure.png?h=300&w=458 "3,4,10,10a-Tetrahydro-2,4a-ethanobenz[g]isoquinolin-5-(1H)-one")
