| SpectraBase Compound ID | EBct0aB2EeU |
|---|---|
| InChI | InChI=1S/C17H17NO3/c1-20-14-8-12-9-16(19)18-17(11-6-4-3-5-7-11)13(12)10-15(14)21-2/h3-8,10,17H,9H2,1-2H3,(H,18,19) |
| InChIKey | POPNJTYFCHGRDE-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C17H17NO3 |
| Exact Mass | 283.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DAzh334hnXP |
|---|---|
| Name | 6,7-Dimethoxy-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.120843408 u |
| Formula | C17H17NO3 |
| InChI | InChI=1S/C17H17NO3/c1-20-14-8-12-9-16(19)18-17(11-6-4-3-5-7-11)13(12)10-15(14)21-2/h3-8,10,17H,9H2,1-2H3,(H,18,19) |
| InChIKey | POPNJTYFCHGRDE-UHFFFAOYSA-N |
| SMILES | COC=1C(=CC2=C(C1)C(NC(C2)=O)C1=CC=CC=C1)OC |