| SpectraBase Spectrum ID |
BNxH5EH9ReK |
| Name |
4-Cyano-1,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-3(2H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O |
| InChI |
InChI=1S/C12H12N2O/c1-8-9-5-3-4-6-10(9)12(2,7-13)11(15)14-8/h3-6,8H,1-2H3,(H,14,15)/t8-,12-/m1/s1 |
| InChIKey |
SARYZWHZLVUZKJ-PRHODGIISA-N |
| Molecular Weight |
200.241 g/mol |
| SMILES |
N1[C@@](c2c([C@](C1=O)(C#N)C)cccc2)(C)[H] |
| SPLASH |
splash10-0a59-3900000000-05f12412f4ffa2b2c99f |
| Source of Spectrum |
F-49-2350-6 |
| Synonyms |
(1R,4S)-1,4-Dimethyl-3-oxo-1,2,3,4-tetrahydro-isoquinoline-4-carbonitrile
1,4-Dimethyl-3-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarbonitrile |
| Wiley ID |
1197923 |
