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

Systemtic Name: 3-[(3S)-8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Openeye Name: 3-[(3S)-8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile CAS Name: 3-[(3S)-8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile IUPAC Name: 3-[(3S)-8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Traditional Name: 3-[(3S)-2-keto-8-methoxy-3,4-dihydro-1H-quinolin-3-yl]propionitrile Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(C2)CCC#N

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)[C@H](C2)CCC#N

InChI

InChI=1S/C13H14N2O2/c1-17-11-6-2-4-9-8-10(5-3-7-14)13(16)15-12(9)11/h2,4,6,10H,3,5,8H2,1H3,(H,15,16)/t10-/m0/s1