3-[(3S)-6,7-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile

Systemtic Name: 3-[(3S)-6,7-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Openeye Name: 3-[(3S)-6,7-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile CAS Name: 3-[(3S)-6,7-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile IUPAC Name: 3-[(3S)-6,7-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Traditional Name: 3-[(3S)-2-keto-6,7-dimethyl-3,4-dihydro-1H-quinolin-3-yl]propionitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(C(=O)N2)CCC#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C[C@@H](C(=O)N2)CCC#N)C

InChI

InChI=1S/C14H16N2O/c1-9-6-12-8-11(4-3-5-15)14(17)16-13(12)7-10(9)2/h6-7,11H,3-4,8H2,1-2H3,(H,16,17)/t11-/m0/s1