2-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone
[CAS# 72700-01-7]

Identification

• Name: 2-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone
• Synonyms: 2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one
• Molecular Formula: C₂₂H₂₁NO
• Molecular Weight: 315.41
• CAS Registry Number: 72700-01-7
• EINECS: 276-768-8
• SMILES: O=C4c5ccccc5CC4=Cc1cc2CCCN3CCCc(c1)c23
• InChI: 1S/C22H21NO/c24-22-19(14-16-5-1-2-8-20(16)22)13-15-11-17-6-3-9-23-10-4-7-18(12-15)21(17)23/h1-2,5,8,11-13H,3-4,6-7,9-10,14H2
• InChIKey: YVWGLGCGEKNNSV-UHFFFAOYSA-N

Properties

• Density: 1.252g/cm³ (Cal.)
• Boiling point: 567.928°C at 760 mmHg (Cal.)
• Flash point: 242.086°C (Cal.)