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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(C(C1)N2CCC3CCCCC3C2)C#N

Isomeric SMILES

CCCC1CCC(C(C1)N2CCC3CCCCC3C2)C#N

InChI

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