(2R)-N-(3-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: (2R)-N-(3-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-(3-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-(3-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-(3-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-(3-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C16H15FN2O MolecularWeight: 270.301503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C16H15FN2O/c17-12-5-3-6-13(10-12)18-16(20)15-9-8-11-4-1-2-7-14(11)19-15/h1-7,10,15,19H,8-9H2,(H,18,20)/t15-/m1/s1