SpectraBase Compound ID | 9nvRtay9bcT |
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InChI | InChI=1S/C15H11NO/c17-15-10-16-9-14-12(7-4-8-13(14)15)11-5-2-1-3-6-11/h1-10,17H |
InChIKey | BFMNGOBZDJZRHN-UHFFFAOYSA-N |
Mol Weight | 221.26 g/mol |
Molecular Formula | C15H11NO |
Exact Mass | 221.084064 g/mol |
SpectraBase Spectrum ID | 3eILlSk3Q19 |
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Name | 8-Phenylisoquinolin-4-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H11NO |
InChI | InChI=1S/C15H11NO/c17-15-10-16-9-14-12(7-4-8-13(14)15)11-5-2-1-3-6-11/h1-10,17H |
InChIKey | BFMNGOBZDJZRHN-UHFFFAOYSA-N |
Molecular Weight | 221.259 g/mol |
SMILES | Oc1cncc2c1cccc2-c1ccccc1 |
SPLASH | splash10-00xr-2790000000-69f7af66054d89f3fe3e |
Source of Spectrum | KC-61-8286-17 |
Synonyms | 8-Phenyl-4-isoquinolinol |
Wiley ID | 1630242 |