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

Systemtic Name: 2-[2-(2-fluoranylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(2-fluorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(2-fluorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(2-fluorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(2-fluorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FNO/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