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

Systemtic Name: (4R)-5,6,7-trimethoxy-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-5,6,7-trimethoxy-4-(3-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,6,7-trimethoxy-4-(3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,6,7-trimethoxy-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-5,6,7-trimethoxy-4-(3-pyridyl)-3,4-dihydrocarbostyril Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-21-13-8-12-15(17(23-3)16(13)22-2)11(7-14(20)19-12)10-5-4-6-18-9-10/h4-6,8-9,11H,7H2,1-3H3,(H,19,20)/t11-/m1/s1