Identification
Name |
2-(Methylamino)-4'-(3-Oxo-1,2,3,4-Tetrahydroisoquinolin-1-Yl)Acetanilide |
Synonyms |
N-[4-(3-Keto-2,4-Dihydro-1H-Isoquinolin-1-Yl)Phenyl]-2-Methylamino-Acetamide; 2-Methylamino-N-[4-(3-Oxo-2,4-Dihydro-1H-Isoquinolin-1-Yl)Phenyl]Ethanamide; Acetamide, 2-(Methylamino)-N-[4-(1,2,3,4-Tetrahydro-3-Oxo-1-Isoquinolinyl)Phenyl]- |
|
Molecular Structure |
 |
Molecular Formula |
C18H19N3O2 |
CAS Registry Number |
54087-44-4 |
SMILES |
C1=CC(=CC=C1NC(CNC)=O)C3C2=C(C=CC=C2)CC(=O)N3 |
InChI |
1S/C18H19N3O2/c1-19-11-17(23)20-14-8-6-12(7-9-14)18-15-5-3-2-4-13(15)10-16(22)21-18/h2-9,18-19H,10-11H2,1H3,(H,20,23)(H,21,22) |
InChIKey |
MWAVQYYNMDPWIO-UHFFFAOYSA-N |
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