| SpectraBase Spectrum ID |
3aZw8xPeP9D |
| Name |
Dimethyl 2-(p-toluidino)-3-(isoquinolin-1'-yl)succinate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O4 |
| InChI |
InChI=1S/C22H22N2O4/c1-14-8-10-16(11-9-14)24-20(22(26)28-3)18(21(25)27-2)19-17-7-5-4-6-15(17)12-13-23-19/h4-13,18,20,24H,1-3H3 |
| InChIKey |
LFGGYLUGZRQJCS-UHFFFAOYSA-N |
| Molecular Weight |
378.428 g/mol |
| SMILES |
N(C(C(c1c2c(cccc2)ccn1)C(=O)OC)C(=O)OC)c1ccc(cc1)C |
| SPLASH |
splash10-0pvl-0910000000-66f0808d03eecbee3641 |
| Source of Spectrum |
H-83-2379-28 |
| Synonyms |
Dimethyl 2-(1-isoquinolinyl)-3-(4-toluidino)succinate |
| Wiley ID |
847234 |
