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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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