2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C26H27FN2O3 MolecularWeight: 434.502583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC)F

InChI

InChI=1S/C26H27FN2O3/c1-17-9-10-22(21(27)13-17)28-25(30)16-29-12-11-19-14-23(31-2)24(32-3)15-20(19)26(29)18-7-5-4-6-8-18/h4-10,13-15,26H,11-12,16H2,1-3H3,(H,28,30)/t26-/m1/s1