2-[2-(2-fluoranylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-[2-(2-fluoranylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[2-(2-fluorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[2-(2-fluorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[2-(2-fluorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[2-(2-fluorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C17H19ClFNO MolecularWeight: 307.790263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC=C3F.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC=C3F.Cl

InChI

InChI=1S/C17H18FNO.ClH/c18-16-7-3-4-8-17(16)20-12-11-19-10-9-14-5-1-2-6-15(14)13-19;/h1-8H,9-13H2;1H