(4R)-4-(2-ethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-(2-ethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(2-ethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(2-ethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(2-ethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-5,6,7-trimethoxy-4-o-phenetyl-3,4-dihydrocarbostyril Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-5-26-15-9-7-6-8-12(15)13-10-17(22)21-14-11-16(23-2)19(24-3)20(25-4)18(13)14/h6-9,11,13H,5,10H2,1-4H3,(H,21,22)/t13-/m1/s1