SpectraBase Spectrum ID |
EW6BBn6XZWH |
Name |
2-Isoquinolinepropanamide, N-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
324.147392509 u |
Formula |
C19H20N2O3 |
InChI |
InChI=1S/C19H20N2O3/c22-19(20-16-5-6-17-18(11-16)24-13-23-17)8-10-21-9-7-14-3-1-2-4-15(14)12-21/h1-6,11H,7-10,12-13H2,(H,20,22) |
InChIKey |
RCZHPWCGDAVGHT-UHFFFAOYSA-N |
Molecular Weight |
324.380 g/mol |
SMILES |
N(C(CCN1CC=2C=CC=CC2CC1)=O)C=1C=C2OCOC2=CC1 |