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

Systemtic Name: (2R)-2-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(4-fluorobenzyl)-1,2,3,4-tetrahydroquinoline Formula: C16H16FN MolecularWeight: 241.303343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FN/c17-14-8-5-12(6-9-14)11-15-10-7-13-3-1-2-4-16(13)18-15/h1-6,8-9,15,18H,7,10-11H2/t15-/m1/s1