2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-methyl-cyclohexane-1-carbonitrile

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-methyl-cyclohexane-1-carbonitrile Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-methyl-cyclohexanecarbonitrile CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-methyl-1-cyclohexanecarbonitrile IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-methylcyclohexane-1-carbonitrile Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-methyl-cyclohexanecarbonitrile Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)N2CCCC3C2CCCC3)C#N

Isomeric SMILES

CC1CCC(C(C1)N2CCCC3C2CCCC3)C#N

InChI

InChI=1S/C17H28N2/c1-13-8-9-15(12-18)17(11-13)19-10-4-6-14-5-2-3-7-16(14)19/h13-17H,2-11H2,1H3