| SpectraBase Spectrum ID |
3V4TCiP5kG |
| Name |
2-(8-Methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-3-21-17(19)9-12-8-16-15-5-4-14(20-2)10-13(15)6-7-18(16)11-12/h4-5,8,10-11H,3,6-7,9H2,1-2H3 |
| InChIKey |
HKYNKEVOEIRHTD-UHFFFAOYSA-N |
| Molecular Weight |
285.343 g/mol |
| SMILES |
c-12[n](cc(c2)CC(=O)OCC)CCc2c1ccc(OC)c2 |
| SPLASH |
splash10-01p9-0190000000-50cb3b3251b8fb2eb056 |
| Source of Spectrum |
KC-0-2976-5 |
| Synonyms |
2-(8-Methoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl)acetic acid ethyl ester
Ethyl 2-(8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetate
Ethyl 2-(8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanoate |
| Wiley ID |
823549 |
![2-(8-Methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid ethyl ester](/api/spectrum/3V4TCiP5kG/structure.png?h=300&w=458 "2-(8-Methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid ethyl ester")
