Identification
Name |
2-(Diethylamino)-4'-(4,4-Dimethyl-3-Oxo-1,2,3,4-Tetrahydroisoquinolin-1-Yl)Acetanilide |
Synonyms |
2-Diethylamino-N-[4-(3-Keto-4,4-Dimethyl-1,2-Dihydroisoquinolin-1-Yl)Phenyl]Acetamide; 2-Diethylamino-N-[4-(4,4-Dimethyl-3-Oxo-1,2-Dihydroisoquinolin-1-Yl)Phenyl]Ethanamide; Acetanilide, 2-Diethylamino-4'-(4,4-Dimethyl-3-Oxo-1,2,3,4-Tetrahydroisoquinol-1-Yl)- |
|
Molecular Structure |
 |
Molecular Formula |
C23H29N3O2 |
Molecular Weight |
379.50 |
CAS Registry Number |
54087-51-3 |
SMILES |
C1=CC(=CC=C1NC(CN(CC)CC)=O)C2NC(C(C3=C2C=CC=C3)(C)C)=O |
InChI |
1S/C23H29N3O2/c1-5-26(6-2)15-20(27)24-17-13-11-16(12-14-17)21-18-9-7-8-10-19(18)23(3,4)22(28)25-21/h7-14,21H,5-6,15H2,1-4H3,(H,24,27)(H,25,28) |
InChIKey |
TWPRYSGEVCQCJL-UHFFFAOYSA-N |
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