4-[(1S)-3,4-Dihydro-6,7-Dimethoxy-1-Methylisoquinolin-2(1H)-Yl]Benzenamine
[CAS# 65492-86-6]

Identification

• Name: 4-[(1S)-3,4-Dihydro-6,7-Dimethoxy-1-Methylisoquinolin-2(1H)-Yl]Benzenamine
• Synonyms: [4-[(1S)-6,7-Dimethoxy-1-Methyl-3,4-Dihydro-1H-Isoquinolin-2-Yl]Phenyl]Amine; (S)-4-(3,4-Dihydro-6,7-Dimethoxy-1-Methyl-2(1H)-Isoquinolinyl)Benzenamide; Benzenamide, 4-(3,4-Dihydro-6,7-Dimethoxy-1-Methyl-2(1H)-Isoquinolinyl)-, (S)-
• Molecular Formula: C₁₈H₂₂N₂O₂
• Molecular Weight: 298.38
• CAS Registry Number: 65492-86-6
• SMILES: [C@@H]2(C1=C(C=C(C(=C1)OC)OC)CCN2C3=CC=C(C=C3)N)C
• InChI: 1S/C18H22N2O2/c1-12-16-11-18(22-3)17(21-2)10-13(16)8-9-20(12)15-6-4-14(19)5-7-15/h4-7,10-12H,8-9,19H2,1-3H3/t12-/m0/s1
• InChIKey: NXBGECSRPXMFSH-LBPRGKRZSA-N

Properties

• Density: 1.14g/cm³ (Cal.)
• Boiling point: 487.406°C at 760 mmHg (Cal.)
• Flash point: 248.574°C (Cal.)