SpectraBase Compound ID | bnCn6LU2rS |
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InChI | InChI=1S/C12H15NO/c1-2-7-13-9-11-6-4-3-5-10(11)8-12(13)14/h3-6H,2,7-9H2,1H3 |
InChIKey | ZUSMRSCBGXALDA-UHFFFAOYSA-N |
Mol Weight | 189.26 g/mol |
Molecular Formula | C12H15NO |
Exact Mass | 189.115364 g/mol |
SpectraBase Spectrum ID | 8KWAPIwH7zV |
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Name | 2-Propyl-1,4-dihydroisoquinolin-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H15NO |
InChI | InChI=1S/C12H15NO/c1-2-7-13-9-11-6-4-3-5-10(11)8-12(13)14/h3-6H,2,7-9H2,1H3 |
InChIKey | ZUSMRSCBGXALDA-UHFFFAOYSA-N |
Molecular Weight | 189.258 g/mol |
SMILES | C1(N(Cc2c(C1)cccc2)CCC)=O |
SPLASH | splash10-0udi-0900000000-43bfb7fbe2cc9f564e78 |
Source of Spectrum | Y-32-76-8 |
Wiley ID | 1185858 |