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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-ethyl-cyclohexane-1-carbonitrile Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-ethyl-cyclohexanecarbonitrile CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-ethyl-1-cyclohexanecarbonitrile IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-ethylcyclohexane-1-carbonitrile Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-ethyl-cyclohexanecarbonitrile Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(C1)N2CCCC3C2CCCC3)C#N

Isomeric SMILES

CCC1CCC(C(C1)N2CCCC3C2CCCC3)C#N

InChI

InChI=1S/C18H30N2/c1-2-14-9-10-16(13-19)18(12-14)20-11-5-7-15-6-3-4-8-17(15)20/h14-18H,2-12H2,1H3