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

Systemtic Name: (4R)-5,6,7-trimethoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-5,6,7-trimethoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,6,7-trimethoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,6,7-trimethoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-5,6,7-trimethoxy-4-phenyl-3,4-dihydrocarbostyril Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-21-14-10-13-16(18(23-3)17(14)22-2)12(9-15(20)19-13)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,19,20)/t12-/m1/s1