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

Systemtic Name: 4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]benzonitrile CAS Name: 4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]benzonitrile Traditional Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]benzonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O/c1-13-6-9-15-4-2-3-5-17(15)20(13)18(21)16-10-7-14(12-19)8-11-16/h2-5,7-8,10-11,13H,6,9H2,1H3/t13-/m0/s1