SpectraBase Spectrum ID |
2EsOwMnCtmt |
Name |
6,7-Dimethoxy-1-(2-phenylethenyl)isoquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17NO2 |
InChI |
InChI=1S/C19H17NO2/c1-21-18-12-15-10-11-20-17(16(15)13-19(18)22-2)9-8-14-6-4-3-5-7-14/h3-13H,1-2H3/b9-8+ |
InChIKey |
HVEBMFCLSAOZCF-CMDGGOBGSA-N |
Molecular Weight |
291.350 g/mol |
SMILES |
c12cc(OC)c(cc2ccnc1\C=C\c1ccccc1)OC |
SPLASH |
splash10-0006-0090000000-8b671af72242c718be86 |
Source of Spectrum |
F4-42-591-2f |
Synonyms |
6,7-dimethoxy-1-[(E)-2-phenylethenyl]isoquinoline |
Wiley ID |
1673603 |