7,7-dimethyl-2-(phenylmethyl)-6,8-dihydroquinolin-5-one

Systemtic Name: 7,7-dimethyl-2-(phenylmethyl)-6,8-dihydroquinolin-5-one Openeye Name: 2-benzyl-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 7,7-dimethyl-2-(phenylmethyl)-6,8-dihydroquinolin-5-one IUPAC Name: 2-benzyl-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-benzyl-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)CC3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)CC3=CC=CC=C3)C(=O)C1)C

InChI

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