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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)N2CCC3CCCCC3C2)C#N

Isomeric SMILES

CC1CCC(C(C1)N2CCC3CCCCC3C2)C#N

InChI

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