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

Systemtic Name: 1-(4-propan-2-ylphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Openeye Name: 1-(4-isopropylphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone CAS Name: 1-(4-propan-2-ylphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone IUPAC Name: 1-(4-propan-2-ylphenyl)-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Traditional Name: 1-p-cumenyl-2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-14(2)15-7-9-17(10-8-15)20(22)13-18-12-11-16-5-3-4-6-19(16)21-18/h3-10,14,18,21H,11-13H2,1-2H3/t18-/m1/s1