| SpectraBase Spectrum ID |
8rpP2VBI3KZ |
| Name |
4-Acetoxy-1-(3',4'-dihydro-1H-isoquinolin-2'-yl)butan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-12(17)19-10-4-7-15(18)16-9-8-13-5-2-3-6-14(13)11-16/h2-3,5-6H,4,7-11H2,1H3 |
| InChIKey |
TTZXBAAAKCGYTQ-UHFFFAOYSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
C(N1Cc2ccccc2CC1)(=O)CCCOC(=O)C |
| SPLASH |
splash10-0f89-1920000000-2756b17f0196c67c1c88 |
| Source of Spectrum |
F5-3-2813-14d |
| Synonyms |
4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutyl acetate
Acetic acid [4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl] ester
[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl] acetate
[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl] acetate
[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl] ethanoate |
| Wiley ID |
1732438 |
