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

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydrocarbostyril Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CC(=O)NC2=C1)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C2[C@H](CC(=O)NC2=C1)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C18H17NO5/c1-21-11-6-13-18(16(7-11)22-2)12(8-17(20)19-13)10-3-4-14-15(5-10)24-9-23-14/h3-7,12H,8-9H2,1-2H3,(H,19,20)/t12-/m1/s1