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

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbonitrile Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbonitrile CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinecarbonitrile IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbonitrile Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)nicotinonitrile Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=C(C=CC=N3)C#N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=C(C=CC=N3)C#N

InChI

InChI=1S/C16H15N3/c1-12-8-9-13-5-2-3-7-15(13)19(12)16-14(11-17)6-4-10-18-16/h2-7,10,12H,8-9H2,1H3