(2R,3R,5S)-1,3,5-trimethyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile

Systemtic Name: (2R,3R,5S)-1,3,5-trimethyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile Openeye Name: (2R,3R,5S)-1,3,5-trimethyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile CAS Name: (2R,3R,5S)-1,3,5-trimethyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile IUPAC Name: (2R,3R,5S)-1,3,5-trimethyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile Traditional Name: (2R,3R,5S)-1,3,5-trimethyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N(C1C#N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c1-10-8-11(2)14(9-15)16(3)13-7-5-4-6-12(10)13/h4-7,10-11,14H,8H2,1-3H3/t10-,11+,14-/m0/s1