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

Systemtic Name: 1-(4-methylphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Openeye Name: 1-(p-tolyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone CAS Name: 1-(4-methylphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Traditional Name: 1-(p-tolyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C18H19NO/c1-13-6-8-15(9-7-13)18(20)12-16-11-10-14-4-2-3-5-17(14)19-16/h2-9,16,19H,10-12H2,1H3/t16-/m1/s1