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

Systemtic Name: 2-[(3R)-6,7-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile Openeye Name: 2-[(3R)-6,7-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile CAS Name: 2-[(3R)-6,7-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile IUPAC Name: 2-[(3R)-6,7-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Traditional Name: 2-[(3R)-2-keto-6,7-dimethyl-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Formula: C13H14N2O MolecularWeight: 214.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-8-5-11-7-10(3-4-14)13(16)15-12(11)6-9(8)2/h5-6,10H,3,7H2,1-2H3,(H,15,16)/t10-/m0/s1