| SpectraBase Compound ID | JcC0jnTntkO |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-19-11-14-9-17(20-2)18(21-3)10-15(14)16(12-19)13-7-5-4-6-8-13/h4-10,16H,11-12H2,1-3H3 |
| InChIKey | UCHSAEZQABWFFN-UHFFFAOYSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6q00Ehm8Lm9 |
|---|---|
| Name | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-4-phenyl-isoquinoline |
| 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/c1-19-11-14-9-17(20-2)18(21-3)10-15(14)16(12-19)13-7-5-4-6-8-13/h4-10,16H,11-12H2,1-3H3 |
| InChIKey | UCHSAEZQABWFFN-UHFFFAOYSA-N |
| SMILES | C1=2C(=CC(=C(C2)OC)OC)CN(CC1C=1C=CC=CC1)C |