| SpectraBase Spectrum ID |
EKVMGddjp1i |
| Name |
5,6,7-Trimethoxy-1-cyanomethyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O3 |
| InChI |
InChI=1S/C14H18N2O3/c1-17-12-8-10-9(13(18-2)14(12)19-3)5-7-16-11(10)4-6-15/h8,11,16H,4-5,7H2,1-3H3 |
| InChIKey |
ARSMFMQWHNAMOR-UHFFFAOYSA-N |
| Molecular Weight |
262.309 g/mol |
| SMILES |
N1CCc2c(C1CC#N)cc(c(c2OC)OC)OC |
| SPLASH |
splash10-00di-0090000000-6364b287a95bec01c1a4 |
| Source of Spectrum |
SO-0-475-1 |
| Synonyms |
(5,6,7-trimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetonitrile
5,6,7-Trimethoxy-1-cyanomethyl-3,4-dihydroisoquinoline
2-(5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanenitrile |
| Wiley ID |
1539334 |
