| SpectraBase Spectrum ID |
2kr0MRFweCY |
| Name |
2-Acetyl-1-[.alpha.-(methoxycarbonyl)benzyl]-1,2-dihydroisoquinoline |
| CAS Registry Number |
84955-96-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO3 |
| InChI |
InChI=1S/C20H19NO3/c1-14(22)21-13-12-15-8-6-7-11-17(15)19(21)18(20(23)24-2)16-9-4-3-5-10-16/h3-13,18-19H,1-2H3 |
| InChIKey |
GZTKACHODVIVDT-UHFFFAOYSA-N |
| Molecular Weight |
321.376 g/mol |
| SMILES |
C1(N(C=Cc2ccccc12)C(=O)C)C(C(=O)OC)c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-b7c505e7264d6d06e650 |
| Source of Spectrum |
J-50-66-3 |
| Synonyms |
Methyl (2-acetyl-1,2-dihydro-1-isoquinolinyl)(phenyl)acetate |
| Wiley ID |
1321060 |
![2-Acetyl-1-[.alpha.-(methoxycarbonyl)benzyl]-1,2-dihydroisoquinoline](/api/spectrum/2kr0MRFweCY/structure.png?h=300&w=458 "2-Acetyl-1-[.alpha.-(methoxycarbonyl)benzyl]-1,2-dihydroisoquinoline")
