2-(4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl)benzenecarbonitrile

Systemtic Name: 2-(4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl)benzenecarbonitrile Openeye Name: 2-(4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl)benzonitrile CAS Name: 2-(4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl)benzonitrile IUPAC Name: 2-(4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl)benzonitrile Traditional Name: 2-(4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl)benzonitrile Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC3=C2C=CC(=C3)C4=CC=CC=C4C#N

Isomeric SMILES

C1CCC2C(C1)CCC3=C2C=CC(=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C21H21N/c22-14-18-6-2-3-7-19(18)16-11-12-21-17(13-16)10-9-15-5-1-4-8-20(15)21/h2-3,6-7,11-13,15,20H,1,4-5,8-10H2