SpectraBase Compound ID | HYNuw6NyY2J |
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InChI | InChI=1S/C10H13NO/c1-11-6-5-9-8(7-11)3-2-4-10(9)12/h2-4,12H,5-7H2,1H3 |
InChIKey | YNGGLUVRQLFWGP-UHFFFAOYSA-N |
Mol Weight | 163.22 g/mol |
Molecular Formula | C10H13NO |
Exact Mass | 163.099714 g/mol |
SpectraBase Spectrum ID | 4GMLTrf4Ad9 |
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Name | 2-methyl-3,4-dihydro-1H-isoquinolin-5-ol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO |
InChI | InChI=1S/C10H13NO/c1-11-6-5-9-8(7-11)3-2-4-10(9)12/h2-4,12H,5-7H2,1H3 |
InChIKey | YNGGLUVRQLFWGP-UHFFFAOYSA-N |
Molecular Weight | 163.220 g/mol |
SMILES | Oc1c2CCN(Cc2ccc1)C |
SPLASH | splash10-03di-0900000000-406af0bd9b9c0afed8b0 |
Source of Spectrum | D8-323-152-5 |
Wiley ID | 1513531 |