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

Systemtic Name: 2-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(3-fluorophenyl)acetamide Formula: C25H25FN2O3 MolecularWeight: 420.476003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3=CC(=CC=C3)F)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](N(CCC2=C1)CC(=O)NC3=CC(=CC=C3)F)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H25FN2O3/c1-30-22-13-18-11-12-28(16-24(29)27-20-10-6-9-19(26)14-20)25(17-7-4-3-5-8-17)21(18)15-23(22)31-2/h3-10,13-15,25H,11-12,16H2,1-2H3,(H,27,29)/t25-/m0/s1