N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-Octahydro-1H-Quinolizin-1-Yl]Methyl]-2,6-Dimethoxybenzamide
[CAS# 177027-11-1]

Identification

• Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-Octahydro-1H-Quinolizin-1-Yl]Methyl]-2,6-Dimethoxybenzamide
• Synonyms: N-[[(1S,9Ar)-2,3,4,6,7,8,9,9A-Octahydro-1H-Quinolizin-1-Yl]Methyl]-2,6-Dimethoxy-Benzamide; N-[[(1S,9Ar)-Quinolizidin-1-Yl]Methyl]-2,6-Dimethoxy-Benzamide; (1S-Trans)-2,6-Dimethoxy-N-((Octahydro-2H-Quinolizin-1-Yl)Methyl)Benzamide
• Molecular Formula: C₁₉H₂₈N₂O₃
• Molecular Weight: 332.44
• CAS Registry Number: 177027-11-1
• SMILES: [C@H]13N(CCC[C@H]1CNC(=O)C2=C(OC)C=CC=C2OC)CCCC3
• InChI: 1S/C19H28N2O3/c1-23-16-9-5-10-17(24-2)18(16)19(22)20-13-14-7-6-12-21-11-4-3-8-15(14)21/h5,9-10,14-15H,3-4,6-8,11-13H2,1-2H3,(H,20,22)/t14-,15+/m0/s1
• InChIKey: KIVLBIDLOHPIKI-LSDHHAIUSA-N

Properties

• Density: 1.15g/cm³ (Cal.)
• Boiling point: 482.392°C at 760 mmHg (Cal.)
• Flash point: 245.542°C (Cal.)