2-(8-methoxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl)ethanenitrile

Systemtic Name: 2-(8-methoxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl)ethanenitrile Openeye Name: 2-(8-methoxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl)acetonitrile CAS Name: 2-(8-methoxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl)acetonitrile IUPAC Name: 2-(8-methoxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl)acetonitrile Traditional Name: 2-(8-methoxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl)acetonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(N1)C(=CC=C2)OC)CC#N

Isomeric SMILES

CC1(CCC2=C(N1)C(=CC=C2)OC)CC#N

InChI

InChI=1S/C13H16N2O/c1-13(8-9-14)7-6-10-4-3-5-11(16-2)12(10)15-13/h3-5,15H,6-8H2,1-2H3