[1-(1-Ethyl-2,3-Dihydro-1H-Indol-5-Yl)-2(1H)-Isoquinolinyl](Phenyl)Methanone
[CAS# 26580-47-2]

Identification

• Name: [1-(1-Ethyl-2,3-Dihydro-1H-Indol-5-Yl)-2(1H)-Isoquinolinyl](Phenyl)Methanone
• Synonyms: 2-benzoyl-1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-1,2-dihydroisoquinoline; isoquinoline, 2-benzoyl-1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-1,2-dihydro-
• Molecular Formula: C₂₆H₂₄N₂O
• Molecular Weight: 380.48
• CAS Registry Number: 26580-47-2
• SMILES: O=C(c1ccccc1)N5\C=C/c2ccccc2C5c3cc4CCN(CC)c4cc3
• InChI: 1S/C26H24N2O/c1-2-27-16-14-21-18-22(12-13-24(21)27)25-23-11-7-6-8-19(23)15-17-28(25)26(29)20-9-4-3-5-10-20/h3-13,15,17-18,25H,2,14,16H2,1H3
• InChIKey: IMGFUGFKGOAOQO-UHFFFAOYSA-N

Properties

• Density: 1.191g/cm³ (Cal.)
• Boiling point: 598.635°C at 760 mmHg (Cal.)
• Flash point: 268.72°C (Cal.)
• Refractive index: 1.647 (Cal.)