| SpectraBase Spectrum ID |
Kd4SuCKRhE0 |
| Name |
2-Methyl-N-phenyl-1-propionyl-1,2,3,4-tetrahydro-4-quinolinamine |
| CAS Registry Number |
201480-33-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c1-3-19(22)21-14(2)13-17(16-11-7-8-12-18(16)21)20-15-9-5-4-6-10-15/h4-12,14,17,20H,3,13H2,1-2H3 |
| InChIKey |
PKYORNOFPIDINL-UHFFFAOYSA-N |
| Molecular Weight |
294.398 g/mol |
| SMILES |
N(C1c2c(cccc2)N(C(C1)C)C(CC)=O)c1ccccc1 |
| SPLASH |
splash10-0f6t-3940000000-70d69400bd23ed71d6d2 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-(2-Methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone
1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
Quinoline, 1,2,3,4-tetrahydro-2-methyl-4-phenylamino-1-propanoyl- |
| Wiley ID |
1425593 |
