2-(2-methylpropoxy)-7-phenyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(2-methylpropoxy)-7-phenyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-isobutoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(2-methylpropoxy)-7-phenyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(2-methylpropoxy)-7-phenyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-isobutoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NC2=C(C=C1)C(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=NC2=C(C=C1)C(=O)CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-13(2)12-22-19-9-8-16-17(20-19)10-15(11-18(16)21)14-6-4-3-5-7-14/h3-9,13,15H,10-12H2,1-2H3