[1-(1-Isopropyl-1,2,3,4-tetrahydro-6-quinolinyl)-2(1H)-isoquinolinyl](phenyl)methanone
[CAS# 910442-10-3]

Identification

• Name: [1-(1-Isopropyl-1,2,3,4-tetrahydro-6-quinolinyl)-2(1H)-isoquinolinyl](phenyl)methanone
• Synonyms: 6-(2-benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline; isoquinoline, 2-benzoyl-1,2-dihydro-1-[1,2,3,4-tetrahydro-1-(1-methylethyl)-6-quinolinyl]-
• Molecular Formula: C₂₈H₂₈N₂O
• Molecular Weight: 408.53
• CAS Registry Number: 910442-10-3
• SMILES: O=C(c1ccccc1)N5\C=C/c2ccccc2C5c4ccc3c(CCCN3C(C)C)c4
• InChI: 1S/C28H28N2O/c1-20(2)29-17-8-12-23-19-24(14-15-26(23)29)27-25-13-7-6-9-21(25)16-18-30(27)28(31)22-10-4-3-5-11-22/h3-7,9-11,13-16,18-20,27H,8,12,17H2,1-2H3
• InChIKey: UGYNXIJYLXBRHS-UHFFFAOYSA-N

Properties

• Density: 1.161g/cm³ (Cal.)
• Boiling point: 614.085°C at 760 mmHg (Cal.)
• Flash point: 267.714°C (Cal.)
• Refractive index: 1.63 (Cal.)