2-Chloro-1-(6,7-Dimethoxy-1-Phenyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)-Ethanone
[CAS# 66040-35-5]

Identification

• Name: 2-Chloro-1-(6,7-Dimethoxy-1-Phenyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)-Ethanone
• Synonyms: Zinc03278157
• Molecular Formula: C₁₉H₂₀ClNO₃
• Molecular Weight: 345.82
• CAS Registry Number: 66040-35-5
• SMILES: [C@@H]1(N(CCC2=CC(=C(OC)C=C12)OC)C(=O)CCl)C3=CC=CC=C3
• InChI: 1S/C19H20ClNO3/c1-23-16-10-14-8-9-21(18(22)12-20)19(13-6-4-3-5-7-13)15(14)11-17(16)24-2/h3-7,10-11,19H,8-9,12H2,1-2H3/t19-/m1/s1
• InChIKey: UTYPGSLYQSEHGZ-LJQANCHMSA-N

Properties

• Density: 1.226g/cm³ (Cal.)
• Boiling point: 506.523°C at 760 mmHg (Cal.)
• Flash point: 260.136°C (Cal.)