| SpectraBase Spectrum ID |
ISh9Pkoju5W |
| Name |
2-Formyl-4-[1'-(N'-methylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Removed - expert review: contamination (acetone)) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-10(14-2)13-8-15(9-16)7-11-5-3-4-6-12(11)13/h3-6,9-10,13-14H,7-8H2,1-2H3 |
| InChIKey |
QQOAFTHCEBKARN-UHFFFAOYSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
N(C(C1c2c(cccc2)CN(C1)C=O)C)C |
| SPLASH |
splash10-0a4i-9000000000-f60dd3f5df767e0d034f |
| Source of Spectrum |
D8-327-426-41 |
| Synonyms |
4-[1-(methylamino)ethyl]-3,4-dihydro-2(1H)-isoquinolinecarbaldehyde |
| Wiley ID |
1515340 |
![2-Formyl-4-[1'-(N'-methylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/ISh9Pkoju5W/structure.png?h=300&w=458 "2-Formyl-4-[1'-(N'-methylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline")
