4,9,10,11-Tetrahydro-2-methoxy-3-methyl-7-phenyl-1H-Cyclohepta[f]quinolin-1-one
[CAS# 57609-68-4]

Identification

• Name: 4,9,10,11-Tetrahydro-2-methoxy-3-methyl-7-phenyl-1H-Cyclohepta[f]quinolin-1-one
• Synonyms: 2-Methoxy-3-Methyl-7-Phenyl-9,10,11-Trihydro(4H)-Cyclohepta(F)Quinolinone; C10727; Melochinone
• Molecular Formula: C₂₂H₂₁NO₂
• Molecular Weight: 331.41
• CAS Registry Number: 57609-68-4
• SMILES: C2=CC1=C(C(C(=C(N1)C)OC)=O)C3=C2C(=CCCC3)C4=CC=CC=C4
• InChI: 1S/C22H21NO2/c1-14-22(25-2)21(24)20-18-11-7-6-10-16(15-8-4-3-5-9-15)17(18)12-13-19(20)23-14/h3-5,8-10,12-13H,6-7,11H2,1-2H3,(H,23,24)
• InChIKey: DNBWHNVLJOVDJI-UHFFFAOYSA-N

Properties

• Density: 1.221g/cm³ (Cal.)
• Boiling point: 514.761°C at 760 mmHg (Cal.)
• Flash point: 265.118°C (Cal.)

References

• (1): Michael Joseph P.. Quinoline, quinazoline and acridone alkaloids, Natural Product Reports, 2007