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

Systemtic Name: 6-[(3-fluoranylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(3-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(3-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(3-fluorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(3-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=C3)F)NC1

Isomeric SMILES

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

InChI

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