1-phenyl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone

Systemtic Name: 1-phenyl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Openeye Name: 1-phenyl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone CAS Name: 1-phenyl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone IUPAC Name: 1-phenyl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Traditional Name: 1-phenyl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c19-17(14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18-15/h1-9,15,18H,10-12H2/t15-/m1/s1