6-[(2-fluoranylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(2-fluoranylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(2-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(2-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(2-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(2-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=CC=C3F)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)COC3=CC=CC=C3F)NC1

InChI

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