10-Methoxy-6-Methyl-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinoline-2,11-Diol
[CAS# 478-53-5]

Identification

• Name: 10-Methoxy-6-Methyl-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinoline-2,11-Diol
• Synonyms: NSC43486
• Molecular Formula: C₁₈H₁₉NO₃
• Molecular Weight: 297.35
• CAS Registry Number: 478-53-5
• SMILES: CN1CCC2=C3C1CC4=C(C3=CC(=C2)O)C(=C(C=C4)OC)O
• InChI: 1S/C18H19NO3/c1-19-6-5-11-7-12(20)9-13-16(11)14(19)8-10-3-4-15(22-2)18(21)17(10)13/h3-4,7,9,14,20-21H,5-6,8H2,1-2H3
• InChIKey: LEWKYIVLAXKZAS-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 515.3±50.0°C at 760 mmHg (Cal.)
• Flash point: 265.4±30.1°C (Cal.)

References

• (1): Kåre Søndergaard, Jesper Langgaard Kristensen, Mikael Palner, Nic Gillings, Gitte Moos Knudsen, Bryan L. Roth and Mikael Begtrup. Synthesis and binding studies of 2-arylapomorphines, Org. Biomol. Chem., 2005, 3, 4077.