3-[(3S)-6,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile

Systemtic Name: 3-[(3S)-6,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Openeye Name: 3-[(3S)-6,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile CAS Name: 3-[(3S)-6,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile IUPAC Name: 3-[(3S)-6,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Traditional Name: 3-[(3S)-2-keto-6,8-dimethoxy-3,4-dihydro-1H-quinolin-3-yl]propionitrile Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CC(C(=O)N2)CCC#N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C[C@@H](C(=O)N2)CCC#N)OC

InChI

InChI=1S/C14H16N2O3/c1-18-11-7-10-6-9(4-3-5-15)14(17)16-13(10)12(8-11)19-2/h7-9H,3-4,6H2,1-2H3,(H,16,17)/t9-/m0/s1