| SpectraBase Spectrum ID |
6AfdwWo4VyF |
| Name |
2-Methyl-4-(3,4-dimethoxyphenyl)-8-(acetylamino)-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O3 |
| InChI |
InChI=1S/C20H24N2O3/c1-13(23)21-18-7-5-6-15-16(11-22(2)12-17(15)18)14-8-9-19(24-3)20(10-14)25-4/h5-10,16H,11-12H2,1-4H3,(H,21,23) |
| InChIKey |
BJKUOCVRSCPXHW-UHFFFAOYSA-N |
| Molecular Weight |
340.423 g/mol |
| SMILES |
N(c1c2c(C(c3cc(OC)c(cc3)OC)CN(C2)C)ccc1)C(=O)C |
| SPLASH |
splash10-014m-0930000000-d49ea8dbb6d08dc1ceee |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-[4-(3,4-dimethoxyphenyl)-2-methyl-1,2,3,4-tetrahydro-8-isoquinolinyl]acetamide |
| Wiley ID |
1335309 |
