| Identification |
| Name: | N-[4-(3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide |
| Synonyms: | BRN 0499354;1-Pyrrolidinebutanamide, N-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-;N-(4-(1,2,3,4-Tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-1-pyrrolidinebutanamide;54087-64-8;AC1MIB79;LS-137278;N-[4-(3-OXO-2,4-DIHYDRO-1H-ISOQUINOLIN-1-YL)PHENYL]-4-PYRROLIDIN-1-YL-BUTANAMIDE;N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide |
| CAS: | 54087-64-8 |
| Molecular Formula: | C23H27N3O2 |
| Molecular Weight: | 377.4794 |
| InChI: | InChI=1/C23H27N3O2/c27-21(8-5-15-26-13-3-4-14-26)24-19-11-9-17(10-12-19)23-20-7-2-1-6-18(20)16-22(28)25-23/h1-2,6-7,9-12,23H,3-5,8,13-16H2,(H,24,27)(H,25,28) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 353.9°C |
| Boiling Point: | 661.6°C at 760 mmHg |
| Density: | 1.198g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 353.9°C |
| Safety Data |
| |
 |
