7,7-dimethyl-2-phenyl-6,8-dihydroquinolin-5-one

Systemtic Name: 7,7-dimethyl-2-phenyl-6,8-dihydroquinolin-5-one Openeye Name: 7,7-dimethyl-2-phenyl-6,8-dihydroquinolin-5-one CAS Name: 7,7-dimethyl-2-phenyl-6,8-dihydroquinolin-5-one IUPAC Name: 7,7-dimethyl-2-phenyl-6,8-dihydroquinolin-5-one Traditional Name: 7,7-dimethyl-2-phenyl-6,8-dihydroquinolin-5-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C17H17NO/c1-17(2)10-15-13(16(19)11-17)8-9-14(18-15)12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3