3-[(3R)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile

Systemtic Name: 3-[(3R)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Openeye Name: 3-[(3R)-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile CAS Name: 3-[(3R)-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile IUPAC Name: 3-[(3R)-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Traditional Name: 3-[(3R)-2-keto-6-methoxy-3,4-dihydro-1H-quinolin-3-yl]propionitrile Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(C2)CCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CCC#N

InChI

InChI=1S/C13H14N2O2/c1-17-11-4-5-12-10(8-11)7-9(3-2-6-14)13(16)15-12/h4-5,8-9H,2-3,7H2,1H3,(H,15,16)/t9-/m1/s1