SpectraBase Compound ID | DPR2qRFhGWo |
---|---|
InChI | InChI=1S/C12H11NO3/c1-8(14)16-12-7-13-6-10-9(12)4-3-5-11(10)15-2/h3-7H,1-2H3 |
InChIKey | HJMAACWFQPZJPB-UHFFFAOYSA-N |
Mol Weight | 217.22 g/mol |
Molecular Formula | C12H11NO3 |
Exact Mass | 217.073893 g/mol |
SpectraBase Spectrum ID | CrQoJ9cUk0U |
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Name | 8-Methoxy-4-acetoxyisoquinoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO3 |
InChI | InChI=1S/C12H11NO3/c1-8(14)16-12-7-13-6-10-9(12)4-3-5-11(10)15-2/h3-7H,1-2H3 |
InChIKey | HJMAACWFQPZJPB-UHFFFAOYSA-N |
Molecular Weight | 217.224 g/mol |
SMILES | c1ncc(c2cccc(c12)OC)OC(=O)C |
SPLASH | splash10-004i-0900000000-494ca5f54d71baa9a3fd |
Source of Spectrum | D8-323-328-14 |
Synonyms | 8-Methoxy-4-isoquinolinyl acetate |
Wiley ID | 1513690 |