6-[(4-methoxyphenyl)methyl]-3-methyl-6-oxidanyl-7,8-dihydroquinolin-5-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-6-oxidanyl-7,8-dihydroquinolin-5-one Openeye Name: 6-hydroxy-6-[(4-methoxyphenyl)methyl]-3-methyl-7,8-dihydroquinolin-5-one CAS Name: 6-hydroxy-6-[(4-methoxyphenyl)methyl]-3-methyl-7,8-dihydroquinolin-5-one IUPAC Name: 6-hydroxy-6-[(4-methoxyphenyl)methyl]-3-methyl-7,8-dihydroquinolin-5-one Traditional Name: 6-hydroxy-3-methyl-6-p-anisyl-7,8-dihydroquinolin-5-one Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCC(C(=O)C2=C1)(CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CN=C2CCC(C(=O)C2=C1)(CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H19NO3/c1-12-9-15-16(19-11-12)7-8-18(21,17(15)20)10-13-3-5-14(22-2)6-4-13/h3-6,9,11,21H,7-8,10H2,1-2H3