| SpectraBase Spectrum ID |
11AXM11D8Va |
| Name |
1,2-Dimethyl-1,2,3,4-tetrahydroisoquinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-8-9-5-3-4-6-10(9)11(13)7-12(8)2/h3-6,8H,7H2,1-2H3 |
| InChIKey |
VZQMWZYCRAPZNG-UHFFFAOYSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
C1(N(CC(c2ccccc12)=O)C)C |
| SPLASH |
splash10-03di-0900000000-0d08773447e99709d597 |
| Source of Spectrum |
G-56-963-0 |
| Synonyms |
1,2-Dimethyl-2,3-dihydro-4(1H)-isoquinolinone |
| Wiley ID |
748359 |
