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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)NC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)NC3=C2CCCC3

InChI

InChI=1S/C16H17NO2/c1-19-15-9-5-3-7-12(15)13-10-16(18)17-14-8-4-2-6-11(13)14/h3,5,7,9-10H,2,4,6,8H2,1H3,(H,17,18)