| SpectraBase Compound ID | KOAtjTyeju2 |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-19-12-15-14(9-10-17(20-2)18(15)21-3)11-16(19)13-7-5-4-6-8-13/h4-10,16H,11-12H2,1-3H3/t16-/m1/s1 |
| InChIKey | MTGMPIYSUOCEQR-MRXNPFEDSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cowdeupsyw0 |
|---|---|
| Name | (3R)-7,8-Dimethoxy-2-methyl-3-phenyl-1,2,3,4-tetrahydroisoquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.157228918 u |
| Formula | C18H21NO2 |
| InChI | InChI=1S/C18H21NO2/c1-19-12-15-14(9-10-17(20-2)18(15)21-3)11-16(19)13-7-5-4-6-8-13/h4-10,16H,11-12H2,1-3H3/t16-/m1/s1 |
| InChIKey | MTGMPIYSUOCEQR-MRXNPFEDSA-N |
| SMILES | C1=2CN(C)[C@](CC2C=CC(=C1OC)OC)(C1=CC=CC=C1)[H] |