2-[(3R)-7,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[(3R)-7,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile Openeye Name: 2-[(3R)-7,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile CAS Name: 2-[(3R)-7,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile IUPAC Name: 2-[(3R)-7,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Traditional Name: 2-[(3R)-2-keto-7,8-dimethyl-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(C(=O)N2)CC#N)C=C1)C

Isomeric SMILES

CC1=C(C2=C(C[C@@H](C(=O)N2)CC#N)C=C1)C

InChI

InChI=1S/C13H14N2O/c1-8-3-4-10-7-11(5-6-14)13(16)15-12(10)9(8)2/h3-4,11H,5,7H2,1-2H3,(H,15,16)/t11-/m0/s1