| SpectraBase Spectrum ID |
On1YX8vOeT |
| Name |
2,6,7,9,10,14B-HEXAHYDROINODLO-[3'.4':3.4.5]-AZEPINO-[2.1-A]-ISOQUINOLINO |
| Compound Number |
12 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H18N2 |
| InChI |
InChI=1S/C19H18N2/c1-2-6-15-13(4-1)8-10-21-11-9-14-5-3-7-17-18(14)16(12-20-17)19(15)21/h1-7,12,19-20H,8-11H2 |
| InChIKey |
BOVIKQWJNPOZRM-UHFFFAOYSA-N |
| Literature Reference Author |
D.ROBAA,C.ENZENSPERGER,S.E.D.A.AZM,E.S.E.KHAWASS,O.E.SAYED,J
.LEHMANN |
| Literature Reference Citation |
J.MED.CHEM.,53,2646(2010) |
| Literature Reference DOI |
10.1021/jm901291r |
| Molecular Weight |
274.365 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWMZ46579 |
![2,6,7,9,10,14B-HEXAHYDROINODLO-[3'.4':3.4.5]-AZEPINO-[2.1-A]-ISOQUINOLINO](/api/spectrum/On1YX8vOeT/structure.png?h=300&w=458 "2,6,7,9,10,14B-HEXAHYDROINODLO-[3'.4':3.4.5]-AZEPINO-[2.1-A]-ISOQUINOLINO")
