| SpectraBase Compound ID | CFnrstXuy83 |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-21-16-5-3-13(4-6-16)11-19-8-7-14-10-18(22-2)17(20)9-15(14)12-19/h3-6,9-10,20H,7-8,11-12H2,1-2H3 |
| InChIKey | GYHXUCQTTQOORU-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BV9KungKM3K |
|---|---|
| Name | 6-Methoxy-2-p-anisyl-3,4-dihydro-1H-isoquinolin-7-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.152143537 u |
| Formula | C18H21NO3 |
| InChI | InChI=1S/C18H21NO3/c1-21-16-5-3-13(4-6-16)11-19-8-7-14-10-18(22-2)17(20)9-15(14)12-19/h3-6,9-10,20H,7-8,11-12H2,1-2H3 |
| InChIKey | GYHXUCQTTQOORU-UHFFFAOYSA-N |
| SMILES | C1N(CCC=2C=C(C(=CC12)O)OC)CC1=CC=C(C=C1)OC |