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

Systemtic Name: 2-[(4-fluoranylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[(4-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[(4-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[(4-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[(4-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=CC=CC=C2NC1COC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2NC1COC3=CC=C(C=C3)F

InChI

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