| SpectraBase Compound ID | DamO2ortD2P |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-18-14-9-6-13(7-10-14)16-11-8-12-4-2-3-5-15(12)17-16/h2-7,9-10,16-17H,8,11H2,1H3 |
| InChIKey | XFLQGFJNEMHKEV-UHFFFAOYSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FH1Nez7yFw0 |
|---|---|
| Name | 2-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-quinoline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO |
| InChI | InChI=1S/C16H17NO/c1-18-14-9-6-13(7-10-14)16-11-8-12-4-2-3-5-15(12)17-16/h2-7,9-10,16-17H,8,11H2,1H3 |
| InChIKey | XFLQGFJNEMHKEV-UHFFFAOYSA-N |
| Molecular Weight | 239.318 g/mol |
| SMILES | N1C(CCc2c1cccc2)c1ccc(cc1)OC |
| SPLASH | splash10-000i-0290000000-3edf2fe1ae0ade174d56 |
| Source of Spectrum | D1-1999-404-6a |
| Wiley ID | 835246 |