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

Systemtic Name: 1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluoranylphenoxy)propan-2-ol Openeye Name: 1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-fluorophenoxy)propan-2-ol CAS Name: 1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluorophenoxy)-2-propanol IUPAC Name: 1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluorophenoxy)propan-2-ol Traditional Name: 1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-fluorophenoxy)propan-2-ol Formula: C24H26FNO4S MolecularWeight: 443.530943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(COC3=CC=CC=C3F)O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(COC3=CC=CC=C3F)O)C4=CC=CS4)OC

InChI

InChI=1S/C24H26FNO4S/c1-28-21-12-16-9-10-26(14-17(27)15-30-20-7-4-3-6-19(20)25)24(23-8-5-11-31-23)18(16)13-22(21)29-2/h3-8,11-13,17,24,27H,9-10,14-15H2,1-2H3