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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C2N(C1C#N)C)C

Isomeric SMILES

C[C@H]1C=C(C2=CC=CC=C2N([C@@H]1C#N)C)C

InChI

InChI=1S/C14H16N2/c1-10-8-11(2)14(9-15)16(3)13-7-5-4-6-12(10)13/h4-8,11,14H,1-3H3/t11-,14+/m0/s1