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3,3-dideuterio-3-(5,5,6,6-tetramethylbenzo[b][1]benzazepin-11-yl)propanenitrile

3,3-dideuterio-3-(5,5,6,6-tetramethylbenzo[b][1]benzazepin-11-yl)propanenitrile

Systemtic Name:3,3-dideuterio-3-(5,5,6,6-tetramethylbenzo[b][1]benzazepin-11-yl)propanenitrile
Openeye Name:3,3-dideuterio-3-(5,5,6,6-tetramethylbenzo[b][1]benzazepin-11-yl)propanenitrile
CAS Name:3,3-dideuterio-3-(5,5,6,6-tetramethyl-11-benzo[b][1]benzazepinyl)propanenitrile
IUPAC Name:3,3-dideuterio-3-(5,5,6,6-tetramethylbenzo[b][1]benzazepin-11-yl)propanenitrile
Traditional Name:3,3-dideuterio-3-(5,5,6,6-tetramethylbenzo[b][1]benzazepin-11-yl)propionitrile
Formula: C21H24N2
MolecularWeight: 306.440984
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C3=CC=CC=C3C1(C)C)CCC#N)C


Isomeric SMILES

[2H]C([2H])(CC#N)N1C2=CC=CC=C2C(C(C3=CC=CC=C31)(C)C)(C)C


InChI

InChI=1S/C21H24N2/c1-20(2)16-10-5-7-12-18(16)23(15-9-14-22)19-13-8-6-11-17(19)21(20,3)4/h5-8,10-13H,9,15H2,1-4H3/i15D2


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