| SpectraBase Spectrum ID |
GZtkeD0KQ1V |
| Name |
(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenyl-acetic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO4 |
| InChI |
InChI=1S/C21H23NO4/c1-4-26-21(23)19(14-8-6-5-7-9-14)20-16-13-18(25-3)17(24-2)12-15(16)10-11-22-20/h5-9,12-13,22H,4,10-11H2,1-3H3/b20-19- |
| InChIKey |
FFUJZEYUFFEBJW-VXPUYCOJSA-N |
| Molecular Weight |
353.418 g/mol |
| SMILES |
N1CCc2cc(c(cc2\C1=C/(C(=O)OCC)c1ccccc1)OC)OC |
| SPLASH |
splash10-0udi-0009000000-d8dd9a2a23a14321c81a |
| Source of Spectrum |
D1-2000-657-4 |
| Synonyms |
ethyl (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenyl-acetate
ethyl (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenyl-ethanoate
(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenylacetic acid ethyl ester |
| Wiley ID |
835451 |
