Identification
| Name |
4'-(4,4-Dimethyl-3-Oxo-1,2,3,4-Tetrahydroisoquinolin-1-Yl)-2-Morpholinoacetanilide |
| Synonyms |
N-[4-(4,4-Dimethyl-3-Oxo-1,2-Dihydroisoquinolin-1-Yl)Phenyl]-2-Morpholino-Acetamide; N-[4-(4,4-Dimethyl-3-Oxo-1,2-Dihydroisoquinolin-1-Yl)Phenyl]-2-Morpholinoacetamide; N-[4-(3-Keto-4,4-Dimethyl-1,2-Dihydroisoquinolin-1-Yl)Phenyl]-2-Morpholino-Acetamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C23H27N3O3 |
| Molecular Weight |
393.48 |
| CAS Registry Number |
54087-47-7 |
| SMILES |
C1=CC=CC4=C1C(C2=CC=C(C=C2)NC(CN3CCOCC3)=O)NC(C4(C)C)=O |
| InChI |
1S/C23H27N3O3/c1-23(2)19-6-4-3-5-18(19)21(25-22(23)28)16-7-9-17(10-8-16)24-20(27)15-26-11-13-29-14-12-26/h3-10,21H,11-15H2,1-2H3,(H,24,27)(H,25,28) |
| InChIKey |
MLRWWLPZXUSTOO-UHFFFAOYSA-N |
|