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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)benzenecarbonitrile Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)benzonitrile CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)benzonitrile IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)benzonitrile Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)benzonitrile Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCC2C(C1)CCCN2CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H22N2/c18-12-14-5-3-6-15(11-14)13-19-10-4-8-16-7-1-2-9-17(16)19/h3,5-6,11,16-17H,1-2,4,7-10,13H2