SpectraBase Spectrum ID |
IXtmOISLkwj |
Name |
6,7-Dimethoxy-N-methyl-1-formyl-1-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16F3NO3 |
InChI |
InChI=1S/C14H16F3NO3/c1-18-5-4-9-6-11(20-2)12(21-3)7-10(9)13(18,8-19)14(15,16)17/h6-8H,4-5H2,1-3H3 |
InChIKey |
ZICNOMQPXSBSFQ-UHFFFAOYSA-N |
Molecular Weight |
303.281 g/mol |
SMILES |
C1(c2c(cc(c(c2)OC)OC)CCN1C)(C(F)(F)F)C=O |
SPLASH |
splash10-00di-0090000000-a7d501a6a4db9cdfe764 |
Source of Spectrum |
U1-1998-439-8 |
Synonyms |
6,7-dimethoxy-2-methyl-1-(trifluoromethyl)-1,2,3,4-tetrahydro-1-isoquinolinecarbaldehyde |
Wiley ID |
750865 |