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

Systemtic Name: 6-[(4-fluoranylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(4-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(4-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(4-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(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/c17-14-4-6-15(7-5-14)19-11-12-3-8-16-13(10-12)2-1-9-18-16/h3-8,10,18H,1-2,9,11H2