| SpectraBase Spectrum ID |
7fJ6nqx8y9k |
| Name |
Ethyl (E)-3-(8,9,10,11-tetrahydrobenzamido[2,1-a]isoquinolin-8-yl)propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O2 |
| InChI |
InChI=1S/C20H20N2O2/c1-2-24-18(23)11-10-15-7-5-9-17-19(15)22-13-12-14-6-3-4-8-16(14)20(22)21-17/h3-4,6,8,10-13,15H,2,5,7,9H2,1H3/b11-10+ |
| InChIKey |
WYPIYPMKQCESEY-ZHACJKMWSA-N |
| Molecular Weight |
320.392 g/mol |
| SMILES |
c-12[n](c3c(n2)CCCC3\C=C\C(=O)OCC)C=Cc2ccccc12 |
| SPLASH |
splash10-00r5-5941000000-5c7d6c58fb8b362baa6d |
| Source of Spectrum |
JA-49-911-0 |
| Wiley ID |
1332517 |
![Ethyl (E)-3-(8,9,10,11-tetrahydrobenzamido[2,1-a]isoquinolin-8-yl)propenoate](/api/spectrum/7fJ6nqx8y9k/structure.png?h=300&w=458 "Ethyl (E)-3-(8,9,10,11-tetrahydrobenzamido[2,1-a]isoquinolin-8-yl)propenoate")
