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

Systemtic Name: 1-(2-tert-butylphenyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(2-tert-butylphenyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(2-tert-butylphenyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(2-tert-butylphenyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-tert-butylphenyl)-3,4-dihydrocarbostyril Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1N2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1N2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO/c1-19(2,3)15-9-5-7-11-17(15)20-16-10-6-4-8-14(16)12-13-18(20)21/h4-11H,12-13H2,1-3H3