SpectraBase Spectrum ID |
IAqXFwqA7Rn |
Name |
5-Acetoxy-1,2,3,4-tetrahydro-2-methylisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO2 |
InChI |
InChI=1S/C12H15NO2/c1-9(14)15-12-5-3-4-10-8-13(2)7-6-11(10)12/h3-5H,6-8H2,1-2H3 |
InChIKey |
AVVOQSRYIDLJSJ-UHFFFAOYSA-N |
Molecular Weight |
205.257 g/mol |
SMILES |
C1N(CCc2c(cccc12)OC(=O)C)C |
SPLASH |
splash10-0a4i-0190000000-85d9b67cdd711848bfc7 |
Source of Spectrum |
D8-323-152-6 |
Synonyms |
2-Methyl-1,2,3,4-tetrahydro-5-isoquinolinyl acetate
(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl) acetate
(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl) ethanoate |
Wiley ID |
1513529 |