| SpectraBase Compound ID | KBVi3rmHCwG |
|---|---|
| InChI | InChI=1S/C19H23NO2/c1-21-18-12-8-14(13-19(18)22-2)7-10-16-11-9-15-5-3-4-6-17(15)20-16/h3-6,8,12-13,16,20H,7,9-11H2,1-2H3/t16-/m0/s1 |
| InChIKey | FYJFAAHVQJERQQ-INIZCTEOSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C19H23NO2 |
| Exact Mass | 297.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Rwk231Npse |
|---|---|
| Name | (S)-2-(3,4-Dimethoxyphenethyl)-1,2,3,4-tetrahydroquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.172878983 u |
| Formula | C19H23NO2 |
| InChI | InChI=1S/C19H23NO2/c1-21-18-12-8-14(13-19(18)22-2)7-10-16-11-9-15-5-3-4-6-17(15)20-16/h3-6,8,12-13,16,20H,7,9-11H2,1-2H3/t16-/m0/s1 |
| InChIKey | FYJFAAHVQJERQQ-INIZCTEOSA-N |
| SMILES | C1=CC=C2C(=C1)CC[C@](CCC1=CC=C(C(=C1)OC)OC)(N2)[H] |