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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43

InChI

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