11-[[(2S)-oxiran-2-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[[(2S)-oxiran-2-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[[(2S)-oxiran-2-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[[(2S)-2-oxiranyl]methyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[[(2S)-oxiran-2-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[[(2S)-oxiran-2-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC4CO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C[C@H]4CO4

InChI

InChI=1S/C17H17NO/c1-3-7-16-13(5-1)9-10-14-6-2-4-8-17(14)18(16)11-15-12-19-15/h1-8,15H,9-12H2/t15-/m0/s1