N-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]-3,4,4a,5,6,7,8,8a-Octahydro-2H-Quinolin-4-Yl]-N-Phenylpropanamide
[CAS# 75786-57-1]

Identification

• Name: N-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]-3,4,4a,5,6,7,8,8a-Octahydro-2H-Quinolin-4-Yl]-N-Phenylpropanamide
• Synonyms: N-[1-[4-(4-Fluorophenyl)-4-Oxo-Butyl]-3,4,4A,5,6,7,8,8A-Octahydro-2H-Quinolin-4-Yl]-N-Phenyl-Propanamide; N-[1-[4-(4-Fluorophenyl)-4-Keto-Butyl]-3,4,4A,5,6,7,8,8A-Octahydro-2H-Quinolin-4-Yl]-N-Phenyl-Propionamide; 4-((N-Phenyl-N-Propionyl)Amino)-1-(3-(4-Fluorobenzoyl)Propyl)-Trans-Decahydroquinoline
• Molecular Formula: C₂₈H₃₅FN₂O₂
• Molecular Weight: 450.60
• CAS Registry Number: 75786-57-1
• SMILES: C1=CC=CC=C1N(C(CC)=O)C2CCN(C3C2CCCC3)CCCC(=O)C4=CC=C(C=C4)F
• InChI: 1S/C28H35FN2O2/c1-2-28(33)31(23-9-4-3-5-10-23)26-18-20-30(25-12-7-6-11-24(25)26)19-8-13-27(32)21-14-16-22(29)17-15-21/h3-5,9-10,14-17,24-26H,2,6-8,11-13,18-20H2,1H3
• InChIKey: URIFUIUJMWVYAY-UHFFFAOYSA-N

Properties

• Density: 1.134g/cm³ (Cal.)
• Boiling point: 589.356°C at 760 mmHg (Cal.)
• Flash point: 310.232°C (Cal.)