SpectraBase Spectrum ID |
ET4q8TvODdm |
Name |
1-(1-Formyl-1-methoxycarbonyl)methylene-6,7-dimethoxy-1,2,3,4-tetrahydroisaoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17NO5 |
InChI |
InChI=1S/C15H17NO5/c1-19-12-6-9-4-5-16-14(10(9)7-13(12)20-2)11(8-17)15(18)21-3/h6-8,16H,4-5H2,1-3H3/b14-11- |
InChIKey |
UQTWJRLVOLHTPK-KAMYIIQDSA-N |
Molecular Weight |
291.303 g/mol |
SMILES |
N1CCc2cc(c(cc2\C1=C/(C(=O)OC)C=O)OC)OC |
SPLASH |
splash10-001l-0090000000-297b1a2b682811199126 |
Source of Spectrum |
F-52-12059-7 |
Synonyms |
1-(1-Formyl-1-methoxycarbonyl)methylene-6,7-dimethoxytetrahydroisaoquinoline
Methyl (2Z)-2-(6,7-dimethoxy-3,4-dihydro-1(2H)-isoquinolinylidene)-3-oxopropanoate |
Wiley ID |
798833 |