6-(4-propan-2-ylphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-propan-2-ylphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-isopropylphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-propan-2-ylphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-propan-2-ylphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-p-cumenyl-3,4-dihydrocarbostyril Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H19NO/c1-12(2)13-3-5-14(6-4-13)15-7-9-17-16(11-15)8-10-18(20)19-17/h3-7,9,11-12H,8,10H2,1-2H3,(H,19,20)