10-Methoxy-5,8,13,13A-Tetrahydro-6H-[1,3]Dioxolo[4,5-g]Isoquinolino[3,2-A]Isoquinolin-9-Ol
[CAS# 572-76-9]

Identification

• Name: 10-Methoxy-5,8,13,13A-Tetrahydro-6H-[1,3]Dioxolo[4,5-g]Isoquinolino[3,2-A]Isoquinolin-9-Ol
• Synonyms: NSC94264
• Molecular Formula: C₁₉H₁₉NO₄
• Molecular Weight: 325.36
• CAS Registry Number: 572-76-9
• SMILES: COC1=C(C2=C(CC3C4=CC5=C(C=C4CCN3C2)OCO5)C=C1)O
• InChI: 1S/C19H19NO4/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3
• InChIKey: PQECCKIOFCWGRJ-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 477.7±45.0°C at 760 mmHg (Cal.)
• Flash point: 242.7±28.7°C (Cal.)