| SpectraBase Spectrum ID |
EiLivRTDhqn |
| Name |
2-Methoxy-4-(1-oxo-1,2,3,4-tetrahydrobenzo[f]quinolin-3-yl)phenyl propionate |
| Alternate Name(s) |
Propanoic acid[2-methoxy-4-(1-oxo-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl]ester
Propionic acid, [2-methoxy-4-(1-oxo-1,2,3,4-tetrahydrobenzo[f]quinolin-3-yl)phenyl]ester
Propionic acid[4-(1-keto-3,4-dihydro-2H-benzo[f]quinolin-3-yl)-2-methoxy-phenyl]ester
[2-methoxy-4-(1-oxidanylidene-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl]propanoate
[2-methoxy-4-(1-oxo-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl]propanoate
Propanoic acid [2-methoxy-4-(1-oxo-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] ester
[2-methoxy-4-(1-oxo-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] propanoate
[2-methoxy-4-(1-oxidanylidene-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO4 |
| InChI |
InChI=1S/C23H21NO4/c1-3-22(26)28-20-11-9-15(12-21(20)27-2)18-13-19(25)23-16-7-5-4-6-14(16)8-10-17(23)24-18/h4-12,18,24H,3,13H2,1-2H3 |
| InChIKey |
AGYKHIAIMCVHHP-UHFFFAOYSA-N |
| Molecular Weight |
375.424 g/mol |
| SMILES |
N1C(CC(c2c1ccc1c2cccc1)=O)c1cc(OC)c(cc1)OC(=O)CC |
| SPLASH |
splash10-014i-1749000000-009731058a9415bd7270 |
| Wiley ID |
1441676 |
![2-Methoxy-4-(1-oxo-1,2,3,4-tetrahydrobenzo[f]quinolin-3-yl)phenyl propionate](/api/spectrum/EiLivRTDhqn/structure.png?h=300&w=458 "2-Methoxy-4-(1-oxo-1,2,3,4-tetrahydrobenzo[f]quinolin-3-yl)phenyl propionate")
