2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanenitrile

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanenitrile Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanenitrile CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropanenitrile IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropanenitrile Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propionitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C#N)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H16N2/c1-13(2,10-14)15-9-5-7-11-6-3-4-8-12(11)15/h3-4,6,8H,5,7,9H2,1-2H3