4,7,7-trimethyl-2-phenyl-6,8-dihydroquinolin-5-one

Systemtic Name: 4,7,7-trimethyl-2-phenyl-6,8-dihydroquinolin-5-one Openeye Name: 4,7,7-trimethyl-2-phenyl-6,8-dihydroquinolin-5-one CAS Name: 4,7,7-trimethyl-2-phenyl-6,8-dihydroquinolin-5-one IUPAC Name: 4,7,7-trimethyl-2-phenyl-6,8-dihydroquinolin-5-one Traditional Name: 4,7,7-trimethyl-2-phenyl-6,8-dihydroquinolin-5-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)CC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)CC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-12-9-14(13-7-5-4-6-8-13)19-15-10-18(2,3)11-16(20)17(12)15/h4-9H,10-11H2,1-3H3