| SpectraBase Spectrum ID |
8puk1DeMo22 |
| Name |
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(4-piperidinyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.85464 |