SpectraBase Compound ID | IGPXJtqxJG5 |
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InChI | InChI=1S/C12H13NO/c1-2-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h3-8,12,14H,2H2,1H3 |
InChIKey | PUMUDHMWOHUZOR-UHFFFAOYSA-N |
Mol Weight | 187.24 g/mol |
Molecular Formula | C12H13NO |
Exact Mass | 187.099714 g/mol |
SpectraBase Spectrum ID | J4tAF0jQ0zj |
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Name | (+-)-(1-Isoquinolin-3-yl)propanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13NO |
InChI | InChI=1S/C12H13NO/c1-2-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h3-8,12,14H,2H2,1H3 |
InChIKey | PUMUDHMWOHUZOR-UHFFFAOYSA-N |
Molecular Weight | 187.242 g/mol |
SMILES | OC(CC)c1ncc2c(c1)cccc2 |
SPLASH | splash10-0a4i-0900000000-454afef8d1872901ab12 |
Source of Spectrum | KD-12-1194-9 |
Synonyms | 1-(3-isoquinolinyl)-1-propanol |
Wiley ID | 1634384 |