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4'-(3-Oxo-1,2,3,4-Tetrahydroisoquinolin-1-Yl)-2-(Propylamino)Acetanilide
[CAS# 54087-38-6]

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Identification
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 CAS#: 54087-38-6, 4'-(3-Oxo-1,2,3,4-Tetrahydroisoquinolin-1-Yl)-2-(Propylamino)Acetanilide
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
Properties
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
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