| SpectraBase Compound ID | DMqLvFIKj7p |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-2-10-17-11-9-13-6-3-4-7-14(13)16(17)15-8-5-12-18-15/h2-8,12,16H,1,9-11H2 |
| InChIKey | OPYQABVRCAEOKT-UHFFFAOYSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18Mvp4fENlZ |
|---|---|
| Name | 2-Allyl-1-(2-furyl)-1,2,3,4-tetrahydroisoquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.131014170 u |
| Formula | C16H17NO |
| InChI | InChI=1S/C16H17NO/c1-2-10-17-11-9-13-6-3-4-7-14(13)16(17)15-8-5-12-18-15/h2-8,12,16H,1,9-11H2 |
| InChIKey | OPYQABVRCAEOKT-UHFFFAOYSA-N |
| Molecular Weight | 239.318 g/mol |
| SMILES | C1(N(CCC=2C1=CC=CC2)CC=C)C=1OC=CC1 |