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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)benzenecarbonitrile Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)benzonitrile CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)benzonitrile IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)benzonitrile Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)benzonitrile Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=CC=CC=C3C#N

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=CC=CC=C3C#N

InChI

InChI=1S/C16H20N2/c17-12-14-7-2-4-10-16(14)18-11-5-8-13-6-1-3-9-15(13)18/h2,4,7,10,13,15H,1,3,5-6,8-9,11H2