2-[3-(2-fluoranylphenoxy)-3-thiophen-2-yl-propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-(2-fluoranylphenoxy)-3-thiophen-2-yl-propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(2-fluorophenoxy)-3-(2-thienyl)propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(2-fluorophenoxy)-3-thiophen-2-ylpropyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(2-fluorophenoxy)-3-thiophen-2-ylpropyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(2-fluorophenoxy)-3-(2-thienyl)propyl]-3,4-dihydro-1H-isoquinoline Formula: C22H22FNOS MolecularWeight: 367.479583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(C3=CC=CS3)OC4=CC=CC=C4F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(C3=CC=CS3)OC4=CC=CC=C4F

InChI

InChI=1S/C22H22FNOS/c23-19-8-3-4-9-20(19)25-21(22-10-5-15-26-22)12-14-24-13-11-17-6-1-2-7-18(17)16-24/h1-10,15,21H,11-14,16H2