5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)-2-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)-2-methyl-pyridine-3-carbonitrile Openeye Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)-2-methyl-pyridine-3-carbonitrile CAS Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)-2-methyl-3-pyridinecarbonitrile IUPAC Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)-2-methylpyridine-3-carbonitrile Traditional Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)-2-methyl-nicotinonitrile Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C#N)C2=CCCC3C2NCCC3

Isomeric SMILES

CC1=NC=C(C=C1C#N)C2=CCCC3C2NCCC3

InChI

InChI=1S/C16H19N3/c1-11-13(9-17)8-14(10-19-11)15-6-2-4-12-5-3-7-18-16(12)15/h6,8,10,12,16,18H,2-5,7H2,1H3