2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C16H17NO2/c1-19-12-8-6-11(7-9-12)15-10-16(18)13-4-2-3-5-14(13)17-15/h6-10H,2-5H2,1H3,(H,17,18)