Name | 4'-(4-Isopropyl-3-Oxo-1,2,3,4-Tetrahydroisoquinolin-1-Yl)-2-(Propylamino)Acetanilide |
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Synonyms | 2-(Isopropylamino)-N-[4-(4-Isopropyl-3-Oxo-2,4-Dihydro-1H-Isoquinolin-1-Yl)Phenyl]Acetamide; 2-(Isopropylamino)-N-[4-(4-Isopropyl-3-Keto-2,4-Dihydro-1H-Isoquinolin-1-Yl)Phenyl]Acetamide; N-[4-(3-Oxo-4-Propan-2-Yl-2,4-Dihydro-1H-Isoquinolin-1-Yl)Phenyl]-2-(Propan-2-Ylamino)Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C23H29N3O2 |
Molecular Weight | 379.50 |
CAS Registry Number | 54087-41-1 |
SMILES | C1=CC=CC3=C1C(C2=CC=C(C=C2)NC(CNC(C)C)=O)NC(C3C(C)C)=O |
InChI | 1S/C23H29N3O2/c1-14(2)21-18-7-5-6-8-19(18)22(26-23(21)28)16-9-11-17(12-10-16)25-20(27)13-24-15(3)4/h5-12,14-15,21-22,24H,13H2,1-4H3,(H,25,27)(H,26,28) |
InChIKey | PWVTZSFIYJSYCX-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 617.743°C at 760 mmHg (Cal.) |
Flash point | 196.79°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4'-(4-Isopropyl-3-Oxo-1,2,3,4-Tetrahydroisoquinolin-1-Yl)-2-(Propylamino)Acetanilide |