2-(6,8-dimethyl-3,4-dihydro-2H-quinolin-4a-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(6,8-dimethyl-3,4-dihydro-2H-quinolin-4a-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(6,8-dimethyl-3,4-dihydro-2H-quinolin-4a-yl)-2-phenyl-acetonitrile CAS Name: 2-(6,8-dimethyl-3,4-dihydro-2H-quinolin-4a-yl)-2-phenylacetonitrile IUPAC Name: 2-(6,8-dimethyl-3,4-dihydro-2H-quinolin-4a-yl)-2-phenylacetonitrile Traditional Name: 2-(6,8-dimethyl-3,4-dihydro-2H-quinolin-4a-yl)-2-phenyl-acetonitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2(C1=NCCC2)C(C#N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC2(C1=NCCC2)C(C#N)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N2/c1-14-11-15(2)18-19(12-14,9-6-10-21-18)17(13-20)16-7-4-3-5-8-16/h3-5,7-8,11-12,17H,6,9-10H2,1-2H3