| SpectraBase Compound ID | IpFLVf7skMk |
|---|---|
| InChI | InChI=1S/C19H21NO2/c1-21-18-12-15-10-11-20-17(16(15)13-19(18)22-2)9-8-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3 |
| InChIKey | OVLGDRCDLSLUAP-UHFFFAOYSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C19H21NO2 |
| Exact Mass | 295.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CEp3rMsTuEd |
|---|---|
| Name | 6,7-Dimethoxy-1-(2-phenylethyl)-3,4-dihydroisoquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.157228918 u |
| Formula | C19H21NO2 |
| InChI | InChI=1S/C19H21NO2/c1-21-18-12-15-10-11-20-17(16(15)13-19(18)22-2)9-8-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3 |
| InChIKey | OVLGDRCDLSLUAP-UHFFFAOYSA-N |
| SMILES | C12=CC(OC)=C(C=C2CCN=C1CCC1=CC=CC=C1)OC |