| SpectraBase Spectrum ID |
36iQviPygBb |
| Name |
(6S,10bS)-6-phenyl-2,5,6,10b-tetrahydro-1H-pyrrolo[5,1-a]isoquinolin-3-one |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c20-18-11-10-17-15-9-5-4-8-14(15)16(12-19(17)18)13-6-2-1-3-7-13/h1-9,16-17H,10-12H2/t16-,17-/m0/s1 |
| InChIKey |
YAPPKHIOVFLJJT-IRXDYDNUSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
| Molecular Weight |
263.339 g/mol |
| Source File Reference |
MHKO22106 |
![(6S,10bS)-6-phenyl-2,5,6,10b-tetrahydro-1H-pyrrolo[5,1-a]isoquinolin-3-one](/api/spectrum/36iQviPygBb/structure.png?h=300&w=458 "(6S,10bS)-6-phenyl-2,5,6,10b-tetrahydro-1H-pyrrolo[5,1-a]isoquinolin-3-one")
