| SpectraBase Spectrum ID |
IZu04J1Rol6 |
| Name |
2-ACETYL-1,2,3,4,6,7,8,9-OCTAHYDROBENZO-[G]-ISOQUINOLINE-1-CARBONITRILE |
| Compound Number |
10 |
| 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)18-7-6-14-8-12-4-2-3-5-13(12)9-15(14)16(18)10-17/h8-9,16H,2-7H2,1H3 |
| InChIKey |
WOIRNHQOCPPZSQ-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 |
UWCS9348 |
![2-ACETYL-1,2,3,4,6,7,8,9-OCTAHYDROBENZO-[G]-ISOQUINOLINE-1-CARBONITRILE](/api/spectrum/IZu04J1Rol6/structure.png?h=300&w=458 "2-ACETYL-1,2,3,4,6,7,8,9-OCTAHYDROBENZO-[G]-ISOQUINOLINE-1-CARBONITRILE")
