Isoquinoline, 1,2,3,4-Tetrahydro-1-(4-Chlorophenyl)-6-Methoxy-2-Phenyl -
[CAS# 96719-61-8]

Identification

• Name: Isoquinoline, 1,2,3,4-Tetrahydro-1-(4-Chlorophenyl)-6-Methoxy-2-Phenyl -
• Synonyms: 1,2,3,4-Tetrahydro-1-(4-Chlorophenyl)-6-Methoxy-2-Phenylisoquinoline; Isoquinoline, 1,2,3,4-Tetrahydro-1-(4-Chlorophenyl)-6-Methoxy-2-Phenyl-
• Molecular Formula: C₂₂H₂₀ClNO
• Molecular Weight: 349.86
• CAS Registry Number: 96719-61-8
• SMILES: C1=C(OC)C=CC2=C1CCN(C2C3=CC=C(Cl)C=C3)C4=CC=CC=C4
• InChI: 1S/C22H20ClNO/c1-25-20-11-12-21-17(15-20)13-14-24(19-5-3-2-4-6-19)22(21)16-7-9-18(23)10-8-16/h2-12,15,22H,13-14H2,1H3
• InChIKey: XNRFDMWERXCITN-UHFFFAOYSA-N

Properties

• Density: 1.2g/cm³ (Cal.)
• Boiling point: 501.932°C at 760 mmHg (Cal.)
• Flash point: 257.36°C (Cal.)