(4R)-5,7-dimethoxy-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-5,7-dimethoxy-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(2-isopropoxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,7-dimethoxy-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,7-dimethoxy-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(2-isopropoxyphenyl)-5,7-dimethoxy-3,4-dihydrocarbostyril Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2CC(=O)NC3=CC(=CC(=C23)OC)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1[C@H]2CC(=O)NC3=CC(=CC(=C23)OC)OC

InChI

InChI=1S/C20H23NO4/c1-12(2)25-17-8-6-5-7-14(17)15-11-19(22)21-16-9-13(23-3)10-18(24-4)20(15)16/h5-10,12,15H,11H2,1-4H3,(H,21,22)/t15-/m1/s1