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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cyclopentane-1-carbonitrile Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cyclopentanecarbonitrile CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-cyclopentanecarbonitrile IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cyclopentane-1-carbonitrile Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cyclopentanecarbonitrile Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3CCCC3C#N

Isomeric SMILES

C1CCC2CN(CCC2C1)C3CCCC3C#N

InChI

InChI=1S/C15H24N2/c16-10-13-6-3-7-15(13)17-9-8-12-4-1-2-5-14(12)11-17/h12-15H,1-9,11H2