1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone

Systemtic Name: 1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Openeye Name: 1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone CAS Name: 1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone IUPAC Name: 1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Traditional Name: 1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(CC1(C)C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2[C@@](CC1(C)C)(C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-15(22)21-18-13-9-8-12-17(18)20(4,14-19(21,2)3)16-10-6-5-7-11-16/h5-13H,14H2,1-4H3/t20-/m1/s1