2-phenyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanenitrile

Systemtic Name: 2-phenyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanenitrile Openeye Name: 2-phenyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetonitrile CAS Name: 2-phenyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetonitrile IUPAC Name: 2-phenyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetonitrile Traditional Name: 2-phenyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(C#N)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c19-14-18(16-8-2-1-3-9-16)20-13-7-6-11-15-10-4-5-12-17(15)20/h1-5,8-10,12,18H,6-7,11,13H2