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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-propyl-cyclohexane-1-carbonitrile Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-propyl-cyclohexanecarbonitrile CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-propyl-1-cyclohexanecarbonitrile IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-propylcyclohexane-1-carbonitrile Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-propyl-cyclohexanecarbonitrile Formula: C19H32N2 MolecularWeight: 288.47078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(C(C1)N2CCCC3C2CCCC3)C#N

Isomeric SMILES

CCCC1CCC(C(C1)N2CCCC3C2CCCC3)C#N

InChI

InChI=1S/C19H32N2/c1-2-6-15-10-11-17(14-20)19(13-15)21-12-5-8-16-7-3-4-9-18(16)21/h15-19H,2-13H2,1H3