| SpectraBase Spectrum ID |
DR0yJ74mi8V |
| Name |
Acetic acid 3-(2-formyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-propyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-12(18)19-10-4-7-15-14-6-3-2-5-13(14)8-9-16(15)11-17/h2-3,5-6,11,15H,4,7-10H2,1H3 |
| InChIKey |
MIOMYEBJUFZKCW-UHFFFAOYSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
C1(N(CCc2ccccc12)C=O)CCCOC(=O)C |
| SPLASH |
splash10-03di-0900000000-4c0aa8a707d4d9e56f71 |
| Source of Spectrum |
F2-44-4040-10m |
| Synonyms |
3-(2-formyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl acetate
3-(2-methanoyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl ethanoate |
| Wiley ID |
1706020 |
