| SpectraBase Spectrum ID |
FX0hZGXAojM |
| Name |
6-Phenyl-2,3,7,8,9,10,10a,10b-octahydropyrrolo[2,1-a]isoquinoline-5(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| InChIKey |
XHLHCWDEDCAFLC-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C12N(C(C(=C3CCCCC23)c2ccccc2)=O)CCC1 |
| SPLASH |
splash10-014i-0900000000-f90a2ce98ea68c31381f |
| Source of Spectrum |
ES-2005-3465-19 |
| Synonyms |
6-phenyl-2,3,7,8,9,10,10a,10b-octahydropyrrolo[2,1-a]isoquinolin-5(1H)-one |
| Wiley ID |
1563554 |
![6-Phenyl-2,3,7,8,9,10,10a,10b-octahydropyrrolo[2,1-a]isoquinoline-5(1H)-one](/api/spectrum/FX0hZGXAojM/structure.png?h=300&w=458 "6-Phenyl-2,3,7,8,9,10,10a,10b-octahydropyrrolo[2,1-a]isoquinoline-5(1H)-one")
