3-[(3S)-7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile

Systemtic Name: 3-[(3S)-7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Openeye Name: 3-[(3S)-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile CAS Name: 3-[(3S)-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile IUPAC Name: 3-[(3S)-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Traditional Name: 3-[(3S)-2-keto-7-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=CC2=C(CC(C(=O)N2)CCC#N)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H](C(=O)N2)CCC#N)C=C1

InChI

InChI=1S/C13H14N2O2/c1-17-11-5-4-9-7-10(3-2-6-14)13(16)15-12(9)8-11/h4-5,8,10H,2-3,7H2,1H3,(H,15,16)/t10-/m0/s1