| SpectraBase Spectrum ID |
IYWMUO7XSt8 |
| Name |
(10A-S*,10B-R*)-6-PHENYL-2,3,7,8,9,10,10A,10B-OCTAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE-5-(1H)-ONE |
| Compound Number |
1
9 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c20-18-17(13-7-2-1-3-8-13)15-10-5-4-9-14(15)16-11-6-12-19(16)18/h1-3,7-8,14,16H,4-6,9-12H2/t14-,16+/m0/s1 |
| InChIKey |
XHLHCWDEDCAFLC-GOEBONIOSA-N |
| Literature Reference Author |
A.BOTO,Y.D.LEON,J.A.GALLARDO,R.HERNANDEZ |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,3461(2005) |
| Molecular Weight |
267.371 g/mol |
| Sample ID |
30117 |
| Solvent |
CDCl3 |
![(10A-S*,10B-R*)-6-PHENYL-2,3,7,8,9,10,10A,10B-OCTAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE-5-(1H)-ONE](/api/spectrum/IYWMUO7XSt8/structure.png?h=300&w=458 "(10A-S*,10B-R*)-6-PHENYL-2,3,7,8,9,10,10A,10B-OCTAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE-5-(1H)-ONE")
