11-(trideuteriomethyl)-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(trideuteriomethyl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(trideuteriomethyl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-(trideuteriomethyl)-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(trideuteriomethyl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(trideuteriomethyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C15H15N MolecularWeight: 212.304785

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

[2H]C([2H])([2H])N1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C15H15N/c1-16-14-8-4-2-6-12(14)10-11-13-7-3-5-9-15(13)16/h2-9H,10-11H2,1H3/i1D3