(1R)-1-(4-propan-2-ylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: (1R)-1-(4-propan-2-ylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: (1R)-1-(4-isopropylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: (1R)-1-(4-propan-2-ylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: (1R)-1-(4-propan-2-ylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: (1R)-1-p-cumenyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C22H21NO MolecularWeight: 315.40824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H]2CC(=O)NC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21NO/c1-14(2)15-7-9-17(10-8-15)19-13-21(24)23-20-12-11-16-5-3-4-6-18(16)22(19)20/h3-12,14,19H,13H2,1-2H3,(H,23,24)/t19-/m1/s1