(3R)-1-(2-tert-butylphenyl)-3-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: (3R)-1-(2-tert-butylphenyl)-3-methyl-3,4-dihydroquinolin-2-one Openeye Name: (3R)-1-(2-tert-butylphenyl)-3-methyl-3,4-dihydroquinolin-2-one CAS Name: (3R)-1-(2-tert-butylphenyl)-3-methyl-3,4-dihydroquinolin-2-one IUPAC Name: (3R)-1-(2-tert-butylphenyl)-3-methyl-3,4-dihydroquinolin-2-one Traditional Name: (3R)-1-(2-tert-butylphenyl)-3-methyl-3,4-dihydrocarbostyril Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1=O)C3=CC=CC=C3C(C)(C)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N(C1=O)C3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C20H23NO/c1-14-13-15-9-5-7-11-17(15)21(19(14)22)18-12-8-6-10-16(18)20(2,3)4/h5-12,14H,13H2,1-4H3/t14-/m1/s1