| SpectraBase Spectrum ID |
H9NmQSEnBJd |
| Name |
1,1-dimethyl-1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3(2H)-one |
| CAS Registry Number |
81572-20-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c1-13(2)11-10-6-4-3-5-9(10)7-8-15(11)12(16)14-13/h3-6,11H,7-8H2,1-2H3,(H,14,16) |
| InChIKey |
WJAHWTZCCPVAEI-UHFFFAOYSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
N1C(C2N(C1=O)CCc1ccccc21)(C)C |
| SPLASH |
splash10-00lr-0940000000-f8b8ab3f3539c8b4d8f1 |
| Source of Spectrum |
J-47-2788-0 |
| Synonyms |
1,1-dimethyl-2,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-one
1,1-dimethyl-2,5,6,10b-tetrahydroimidaz[5,1-a]isoquinolin-3-one |
| Wiley ID |
1215751 |
![1,1-dimethyl-1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3(2H)-one](/api/spectrum/H9NmQSEnBJd/structure.png?h=300&w=458 "1,1-dimethyl-1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3(2H)-one")
