1,2,3,4,5,6,7,8-Octahydro-1-[(4-Methoxyphenyl)Methyl]Isoquinoline
[CAS# 51072-36-7]

Identification

• Name: 1,2,3,4,5,6,7,8-Octahydro-1-[(4-Methoxyphenyl)Methyl]Isoquinoline
• Synonyms: 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-Octahydroisoquinoline; (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-Methoxyphenyl)Methyl)Isoquinoline
• Molecular Formula: C₁₇H₂₃NO
• Molecular Weight: 257.37
• CAS Registry Number: 51072-36-7
• EINECS: 250-145-0
• SMILES: C3=C(CC1NCCC2=C1CCCC2)C=CC(=C3)OC
• InChI: 1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3
• InChIKey: NPEVCJZMQGZNET-UHFFFAOYSA-N

Properties

• Density: 1.072g/cm³ (Cal.)
• Boiling point: 394.756°C at 760 mmHg (Cal.)
• Flash point: 165.583°C (Cal.)