N-(1,3,4,6,7,11B-Hexahydro-2H-Benzo[a]Quinolizin-2-Yl)-N-Phenylpropionamide
[CAS# 66142-87-8]

Identification

• Name: N-(1,3,4,6,7,11B-Hexahydro-2H-Benzo[a]Quinolizin-2-Yl)-N-Phenylpropionamide
• Synonyms: N-(2,3,4,6,7,11B-Hexahydro-1H-Pyrido[2,1-A]Isoquinolin-2-Yl)-N-Phenyl-Propanamide; N-(2,3,4,6,7,11B-Hexahydro-1H-Pyrido[2,1-A]Isoquinolin-2-Yl)-N-Phenyl-Propionamide; Propionanilide, N-(1,3,4,6,7,11B-Hexahydro-2H-Benzo(A)Quinolizin-2-Yl)-
• Molecular Formula: C₂₂H₂₆N₂O
• Molecular Weight: 334.46
• CAS Registry Number: 66142-87-8
• SMILES: C1=CC=CC=C1N(C(CC)=O)C4CCN3CCC2=CC=CC=C2C3C4
• InChI: 1S/C22H26N2O/c1-2-22(25)24(18-9-4-3-5-10-18)19-13-15-23-14-12-17-8-6-7-11-20(17)21(23)16-19/h3-11,19,21H,2,12-16H2,1H3
• InChIKey: INISVGFBGYOYGS-UHFFFAOYSA-N

Properties

• Density: 1.167g/cm³ (Cal.)
• Boiling point: 479.888°C at 760 mmHg (Cal.)
• Flash point: 199.536°C (Cal.)