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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)cycloheptane-1-carbonitrile Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)cycloheptanecarbonitrile CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-cycloheptanecarbonitrile IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)cycloheptane-1-carbonitrile Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)cycloheptanecarbonitrile Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)N2CCCC3C2CCCC3)C#N

Isomeric SMILES

C1CCC(C(CC1)N2CCCC3C2CCCC3)C#N

InChI

InChI=1S/C17H28N2/c18-13-15-8-2-1-3-10-17(15)19-12-6-9-14-7-4-5-11-16(14)19/h14-17H,1-12H2