| SpectraBase Compound ID | BafW1dUBxj2 |
|---|---|
| InChI | InChI=1S/C16H24N2O2/c1-19-15-9-12-5-8-18(14-3-6-17-7-4-14)11-13(12)10-16(15)20-2/h9-10,14,17H,3-8,11H2,1-2H3 |
| InChIKey | GAGMAKLCMYOEKJ-UHFFFAOYSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C16H24N2O2 |
| Exact Mass | 276.183778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ADfqUjnyuXB |
|---|---|
| Name | Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(4-piperidinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.183778019 u |
| Formula | C16H24N2O2 |
| InChI | InChI=1S/C16H24N2O2/c1-19-15-9-12-5-8-18(14-3-6-17-7-4-14)11-13(12)10-16(15)20-2/h9-10,14,17H,3-8,11H2,1-2H3 |
| InChIKey | GAGMAKLCMYOEKJ-UHFFFAOYSA-N |
| Molecular Weight | 276.380 g/mol |
| SMILES | C1C2=CC(OC)=C(C=C2CCN1C1CCNCC1)OC |