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

Systemtic Name: 2-[3-(4-fluoranylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(4-fluorophenoxy)propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(4-fluorophenoxy)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(4-fluorophenoxy)propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(4-fluorophenoxy)propyl]-3,4-dihydro-1H-isoquinoline Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FNO/c19-17-6-8-18(9-7-17)21-13-3-11-20-12-10-15-4-1-2-5-16(15)14-20/h1-2,4-9H,3,10-14H2