| Name | 4'-(3-Oxo-1,2,3,4-Tetrahydroisoquinolin-1-Yl)-2-(Propylamino)Acetanilide |
|---|---|
| Synonyms | N-[4-(3-Oxo-2,4-Dihydro-1H-Isoquinolin-1-Yl)Phenyl]-2-Propylamino-Acetamide; N-[4-(3-Keto-2,4-Dihydro-1H-Isoquinolin-1-Yl)Phenyl]-2-Propylamino-Acetamide; N-[4-(3-Oxo-2,4-Dihydro-1H-Isoquinolin-1-Yl)Phenyl]-2-Propylamino-Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C20H23N3O2 |
| Molecular Weight | 337.42 |
| CAS Registry Number | 54087-38-6 |
| SMILES | C1=CC=CC3=C1C(C2=CC=C(C=C2)NC(CNCCC)=O)NC(C3)=O |
| InChI | 1S/C20H23N3O2/c1-2-11-21-13-19(25)22-16-9-7-14(8-10-16)20-17-6-4-3-5-15(17)12-18(24)23-20/h3-10,20-21H,2,11-13H2,1H3,(H,22,25)(H,23,24) |
| InChIKey | RFKFOPKQXURKAV-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 614.98°C at 760 mmHg (Cal.) |
| Flash point | 218.57°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4'-(3-Oxo-1,2,3,4-Tetrahydroisoquinolin-1-Yl)-2-(Propylamino)Acetanilide |