| SpectraBase Spectrum ID |
G9KWG2CAJdc |
| Name |
2-Methyl-4-(4-acetoxyphenyl)-8-(acetylamino)-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O3 |
| InChI |
InChI=1S/C20H22N2O3/c1-13(23)21-20-6-4-5-17-18(11-22(3)12-19(17)20)15-7-9-16(10-8-15)25-14(2)24/h4-10,18H,11-12H2,1-3H3,(H,21,23) |
| InChIKey |
ONEINIHLXNGMAA-UHFFFAOYSA-N |
| Molecular Weight |
338.407 g/mol |
| SMILES |
N(c1c2c(C(c3ccc(OC(=O)C)cc3)CN(C2)C)ccc1)C(=O)C |
| SPLASH |
splash10-001l-2590000000-5a75d3872e644b4baef6 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
4-[8-(acetylamino)-2-methyl-1,2,3,4-tetrahydro-4-isoquinolinyl]phenyl acetate |
| Wiley ID |
1333880 |
