3-[(3R)-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile

Systemtic Name: 3-[(3R)-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Openeye Name: 3-[(3R)-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile CAS Name: 3-[(3R)-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile IUPAC Name: 3-[(3R)-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Traditional Name: 3-[(3R)-2-keto-5,8-dimethoxy-3,4-dihydro-1H-quinolin-3-yl]propionitrile Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(=O)NC2=C(C=C1)OC)CCC#N

Isomeric SMILES

COC1=C2C[C@H](C(=O)NC2=C(C=C1)OC)CCC#N

InChI

InChI=1S/C14H16N2O3/c1-18-11-5-6-12(19-2)13-10(11)8-9(4-3-7-15)14(17)16-13/h5-6,9H,3-4,8H2,1-2H3,(H,16,17)/t9-/m1/s1