2-(1-ethanoyl-5,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl)ethanenitrile

Systemtic Name: 2-(1-ethanoyl-5,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl)ethanenitrile Openeye Name: 2-(1-acetyl-5,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl)acetonitrile CAS Name: 2-(1-acetyl-5,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl)acetonitrile IUPAC Name: 2-(1-acetyl-5,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl)acetonitrile Traditional Name: 2-(1-acetyl-5,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl)acetonitrile Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCN2C(=O)C)C(=C1CC#N)C

Isomeric SMILES

CC1=CC2=C(CCCN2C(=O)C)C(=C1CC#N)C

InChI

InChI=1S/C15H18N2O/c1-10-9-15-14(11(2)13(10)6-7-16)5-4-8-17(15)12(3)18/h9H,4-6,8H2,1-3H3