(2R,5S)-1,3,5-trimethyl-2,5-dihydro-1-benzazepine-2-carbonitrile

Systemtic Name: (2R,5S)-1,3,5-trimethyl-2,5-dihydro-1-benzazepine-2-carbonitrile Openeye Name: (2R,5S)-1,3,5-trimethyl-2,5-dihydro-1-benzazepine-2-carbonitrile CAS Name: (2R,5S)-1,3,5-trimethyl-2,5-dihydro-1-benzazepine-2-carbonitrile IUPAC Name: (2R,5S)-1,3,5-trimethyl-2,5-dihydro-1-benzazepine-2-carbonitrile Traditional Name: (2R,5S)-1,3,5-trimethyl-2,5-dihydro-1-benzazepine-2-carbonitrile Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(N(C2=CC=CC=C12)C)C#N)C

Isomeric SMILES

C[C@H]1C=C([C@@H](N(C2=CC=CC=C12)C)C#N)C

InChI

InChI=1S/C14H16N2/c1-10-8-11(2)14(9-15)16(3)13-7-5-4-6-12(10)13/h4-8,10,14H,1-3H3/t10-,14-/m0/s1