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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1COC3=CC(=CC=C3)F

InChI

InChI=1S/C16H16FNO/c17-13-5-3-6-15(10-13)19-11-14-9-8-12-4-1-2-7-16(12)18-14/h1-7,10,14,18H,8-9,11H2/t14-/m1/s1