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

Systemtic Name: 1-naphthalen-1-yl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Openeye Name: 1-(1-naphthyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone CAS Name: 1-(1-naphthalenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone IUPAC Name: 1-naphthalen-1-yl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Traditional Name: 1-(1-naphthyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1CC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO/c23-21(19-10-5-8-15-6-1-3-9-18(15)19)14-17-13-12-16-7-2-4-11-20(16)22-17/h1-11,17,22H,12-14H2/t17-/m1/s1