SpectraBase Spectrum ID |
EvynjC8DxcC |
Name |
5-Formyl-1,2,3,4-tetrahydro-2-methylisoquinolin-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO2 |
InChI |
InChI=1S/C11H13NO2/c1-12-5-8-3-2-4-9(7-13)11(8)10(14)6-12/h2-4,7,10,14H,5-6H2,1H3 |
InChIKey |
JEWQYNORGZAEBQ-UHFFFAOYSA-N |
Molecular Weight |
191.230 g/mol |
SMILES |
OC1c2c(CN(C1)C)cccc2C=O |
SPLASH |
splash10-014i-0900000000-e4bc9e2dcb30272727df |
Source of Spectrum |
F-54-9030-22 |
Synonyms |
4-Hydroxy-2-methyl-1,2,3,4-tetrahydro-5-isoquinolinecarbaldehyde
4-Hydroxy-2-methyl-3,4-dihydro-1H-isoquinoline-5-carboxaldehyde
2-Methyl-4-oxidanyl-3,4-dihydro-1H-isoquinoline-5-carbaldehyde |
Wiley ID |
808136 |