1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluoranylphenoxy)propan-2-ol

Systemtic Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluoranylphenoxy)propan-2-ol Openeye Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenoxy)propan-2-ol CAS Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenoxy)-2-propanol IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenoxy)propan-2-ol Traditional Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenoxy)propan-2-ol Formula: C26H28FNO4 MolecularWeight: 437.503223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(COC3=CC=C(C=C3)F)O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(COC3=CC=C(C=C3)F)O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H28FNO4/c1-30-24-14-19-12-13-28(16-21(29)17-32-22-10-8-20(27)9-11-22)26(18-6-4-3-5-7-18)23(19)15-25(24)31-2/h3-11,14-15,21,26,29H,12-13,16-17H2,1-2H3