| SpectraBase Spectrum ID |
6lFBrFkagzV |
| Name |
2-ACETYL-1,2,3,4,7,8,9,10-OCTAHYDROBENZO-[H]-ISOQUINOLINE-1-CARBONITRILE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-11(19)18-9-8-13-7-6-12-4-2-3-5-14(12)16(13)15(18)10-17/h6-7,15H,2-5,8-9H2,1H3 |
| InChIKey |
SBWXAHLVHGTKPD-UHFFFAOYSA-N |
| Literature Reference Author |
W.K.ANDERSON,H.LMCPHERSON,J.S.NEW |
| Literature Reference Citation |
J.HETCYCL.CHEM.,17,513(1980) |
| Literature Reference DOI |
10.1002/jhet.5570170318 |
| Molecular Weight |
254.332 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS9349 |
![2-ACETYL-1,2,3,4,7,8,9,10-OCTAHYDROBENZO-[H]-ISOQUINOLINE-1-CARBONITRILE](/api/spectrum/6lFBrFkagzV/structure.png?h=300&w=458 "2-ACETYL-1,2,3,4,7,8,9,10-OCTAHYDROBENZO-[H]-ISOQUINOLINE-1-CARBONITRILE")
