2-(Cyclobutylcarbonyl)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-Methoxyphenyl)Methyl]Isoquinoline
[CAS# 94230-89-4]

Identification

• Name: 2-(Cyclobutylcarbonyl)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-Methoxyphenyl)Methyl]Isoquinoline
• Synonyms: Cyclobutyl-[1-(4-Methoxybenzyl)-3,4,5,6,7,8-Hexahydro-1H-Isoquinolin-2-Yl]Methanone; 2-(Cyclobutylcarbonyl)-1,2,3,4,5,6,7,8-Octahydro-1-((4-Methoxyphenyl)Methyl)Isoquinoline
• Molecular Formula: C₂₂H₂₉NO₂
• Molecular Weight: 339.48
• CAS Registry Number: 94230-89-4
• EINECS: 303-801-6
• SMILES: C1=CC(=CC=C1OC)CC3N(C(=O)C2CCC2)CCC4=C3CCCC4
• InChI: 1S/C22H29NO2/c1-25-19-11-9-16(10-12-19)15-21-20-8-3-2-5-17(20)13-14-23(21)22(24)18-6-4-7-18/h9-12,18,21H,2-8,13-15H2,1H3
• InChIKey: OOXMFCUTPBVMQD-UHFFFAOYSA-N

Properties

• Density: 1.137g/cm³ (Cal.)
• Boiling point: 517.818°C at 760 mmHg (Cal.)
• Flash point: 266.967°C (Cal.)