2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanenitrile

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanenitrile Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetonitrile CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetonitrile IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetonitrile Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetonitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC#N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC#N

InChI

InChI=1S/C12H14N2/c1-10-6-7-11-4-2-3-5-12(11)14(10)9-8-13/h2-5,10H,6-7,9H2,1H3/t10-/m0/s1