8-[(4-fluoranylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[(4-fluoranylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[(4-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[(4-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[(4-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[(4-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)COC3=CC=C(C=C3)F)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)COC3=CC=C(C=C3)F)NC1

InChI

InChI=1S/C16H16FNO/c17-14-6-8-15(9-7-14)19-11-13-4-1-3-12-5-2-10-18-16(12)13/h1,3-4,6-9,18H,2,5,10-11H2