2-(2,3,5,9-tetramethyl-2,3-dihydro-1-benzazepin-1-yl)ethanenitrile

Systemtic Name: 2-(2,3,5,9-tetramethyl-2,3-dihydro-1-benzazepin-1-yl)ethanenitrile Openeye Name: 2-(2,3,5,9-tetramethyl-2,3-dihydro-1-benzazepin-1-yl)acetonitrile CAS Name: 2-(2,3,5,9-tetramethyl-2,3-dihydro-1-benzazepin-1-yl)acetonitrile IUPAC Name: 2-(2,3,5,9-tetramethyl-2,3-dihydro-1-benzazepin-1-yl)acetonitrile Traditional Name: 2-(2,3,5,9-tetramethyl-2,3-dihydro-1-benzazepin-1-yl)acetonitrile Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(C(=CC=C2)C)N(C1C)CC#N)C

Isomeric SMILES

CC1C=C(C2=C(C(=CC=C2)C)N(C1C)CC#N)C

InChI

InChI=1S/C16H20N2/c1-11-6-5-7-15-13(3)10-12(2)14(4)18(9-8-17)16(11)15/h5-7,10,12,14H,9H2,1-4H3