SpectraBase Compound ID | KjMMiJJYktK |
---|---|
InChI | InChI=1S/C13H15NO/c1-3-6-10-9-13(15-2)11-7-4-5-8-12(11)14-10/h4-5,7-9H,3,6H2,1-2H3 |
InChIKey | MWMFTWIDDQSBRA-UHFFFAOYSA-N |
Mol Weight | 201.27 g/mol |
Molecular Formula | C13H15NO |
Exact Mass | 201.115364 g/mol |
SpectraBase Spectrum ID | Eeco4XmQW8B |
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Name | Chimanine A |
Alternate Name(s) | 4-Methoxy-2-propyl-quinoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H15NO |
InChI | InChI=1S/C13H15NO/c1-3-6-10-9-13(15-2)11-7-4-5-8-12(11)14-10/h4-5,7-9H,3,6H2,1-2H3 |
InChIKey | MWMFTWIDDQSBRA-UHFFFAOYSA-N |
Molecular Weight | 201.269 g/mol |
SMILES | c1(nc2ccccc2c(c1)OC)CCC |
SPLASH | splash10-00dr-0910000000-9a56ef54226d7553c095 |
Source of Spectrum | X2-56-1551-10 |
Wiley ID | 1605053 |