[1-(1-Methyl-2,3-Dihydro-1H-Indol-5-Yl)-2(1H)-Isoquinolinyl](Phenyl)Methanone
[CAS# 26580-44-9]

Identification

• Name: [1-(1-Methyl-2,3-Dihydro-1H-Indol-5-Yl)-2(1H)-Isoquinolinyl](Phenyl)Methanone
• Synonyms: 2-benzoyl-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)-1,2-dihydroisoquinoline; isoquinoline, 2-benzoyl-1-(2,3-dihydro-1-methyl-1H-indol-5-yl)-1,2-dihydro-
• Molecular Formula: C₂₅H₂₂N₂O
• Molecular Weight: 366.45
• CAS Registry Number: 26580-44-9
• SMILES: O=C(c1ccccc1)N5\C=C/c2ccccc2C5c3cc4CCN(C)c4cc3
• InChI: 1S/C25H22N2O/c1-26-15-13-20-17-21(11-12-23(20)26)24-22-10-6-5-7-18(22)14-16-27(24)25(28)19-8-3-2-4-9-19/h2-12,14,16-17,24H,13,15H2,1H3
• InChIKey: WTWHIAPDNBPPLX-UHFFFAOYSA-N

Properties

• Density: 1.214g/cm³ (Cal.)
• Boiling point: 590.71°C at 760 mmHg (Cal.)
• Flash point: 269.087°C (Cal.)
• Refractive index: 1.66 (Cal.)