5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)-2-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)-2-methyl-pyridine-3-carbonitrile Openeye Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)-2-methyl-pyridine-3-carbonitrile CAS Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)-2-methyl-3-pyridinecarbonitrile IUPAC Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)-2-methylpyridine-3-carbonitrile Traditional Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-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=CCC3CCCNC3C2

Isomeric SMILES

CC1=NC=C(C=C1C#N)C2=CCC3CCCNC3C2

InChI

InChI=1S/C16H19N3/c1-11-14(9-17)7-15(10-19-11)13-5-4-12-3-2-6-18-16(12)8-13/h5,7,10,12,16,18H,2-4,6,8H2,1H3