| SpectraBase Spectrum ID |
IzuAElQe4G7 |
| Name |
2-Methyl-4-(4-methyoxy-3-acetoxyphenyl)-8-(acetylamino)-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O4 |
| InChI |
InChI=1S/C21H24N2O4/c1-13(24)22-19-7-5-6-16-17(11-23(3)12-18(16)19)15-8-9-20(26-4)21(10-15)27-14(2)25/h5-10,17H,11-12H2,1-4H3,(H,22,24) |
| InChIKey |
HPDBXSKNSCXDFO-UHFFFAOYSA-N |
| Molecular Weight |
368.433 g/mol |
| SMILES |
N(c1c2c(C(c3cc(OC(=O)C)c(cc3)OC)CN(C2)C)ccc1)C(=O)C |
| SPLASH |
splash10-03di-0469000000-66f6671a3baecf342391 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
5-[8-(acetylamino)-2-methyl-1,2,3,4-tetrahydro-4-isoquinolinyl]-2-methoxyphenyl acetate |
| Wiley ID |
1353130 |
