2-Acetyl-1,2,3,4-Tetrahydro-6-[2-Hydroxy-3-[(1-Methylethyl)Amino]Propoxy]-7-Methoxyisoquinoline
[CAS# 59839-39-3]

Identification

• Name: 2-Acetyl-1,2,3,4-Tetrahydro-6-[2-Hydroxy-3-[(1-Methylethyl)Amino]Propoxy]-7-Methoxyisoquinoline
• Synonyms: 1-[6-[2-Hydroxy-3-(Isopropylamino)Propoxy]-7-Methoxy-3,4-Dihydro-1H-Isoquinolin-2-Yl]Ethanone; 2-Acetyl-1,2,3,4-Tetrahydro-6-(2-Hydroxy-3-((1-Methylethyl)Amino)Propoxy)-7-Methoxyisoquinoline
• Molecular Formula: C₁₈H₂₈N₂O₄
• Molecular Weight: 336.43
• CAS Registry Number: 59839-39-3
• EINECS: 261-950-1
• SMILES: C1=C(C(=CC2=C1CN(C(=O)C)CC2)OCC(CNC(C)C)O)OC
• InChI: 1S/C18H28N2O4/c1-12(2)19-9-16(22)11-24-18-7-14-5-6-20(13(3)21)10-15(14)8-17(18)23-4/h7-8,12,16,19,22H,5-6,9-11H2,1-4H3
• InChIKey: BMVPUDSSHJZURY-UHFFFAOYSA-N

Properties

• Density: 1.136g/cm³ (Cal.)
• Boiling point: 554.585°C at 760 mmHg (Cal.)
• Flash point: 289.203°C (Cal.)