SpectraBase Spectrum ID |
9FdaADCcOoE |
Name |
4-Ethoxy-3-methyl-1-(4-methylphenyl)isoquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19NO |
InChI |
InChI=1S/C19H19NO/c1-4-21-19-14(3)20-18(15-11-9-13(2)10-12-15)16-7-5-6-8-17(16)19/h5-12H,4H2,1-3H3 |
InChIKey |
KEFOREZSTACFIC-UHFFFAOYSA-N |
Molecular Weight |
277.367 g/mol |
SMILES |
c1(nc(c(c2ccccc12)OCC)C)-c1ccc(cc1)C |
SPLASH |
splash10-001i-0090000000-716fee4fde662ce4e0c7 |
Source of Spectrum |
U1-2002-1701-21 |
Synonyms |
4-ethoxy-3-methyl-1-(p-tolyl)isoquinoline |
Wiley ID |
1522463 |