7-methyl-3-oxidanyl-6-(phenylmethyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-methyl-3-oxidanyl-6-(phenylmethyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 6-benzyl-3-hydroxy-7-methyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 3-hydroxy-7-methyl-6-(phenylmethyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 6-benzyl-3-hydroxy-7-methyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 6-benzyl-3-hydroxy-7-methyl-7,8-dihydro-6H-quinolin-5-one Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC=C(C=C2C(=O)C1CC3=CC=CC=C3)O

Isomeric SMILES

CC1CC2=NC=C(C=C2C(=O)C1CC3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2/c1-11-7-16-15(9-13(19)10-18-16)17(20)14(11)8-12-5-3-2-4-6-12/h2-6,9-11,14,19H,7-8H2,1H3