11-[6-(oxan-2-yloxy)hexyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[6-(oxan-2-yloxy)hexyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(6-tetrahydropyran-2-yloxyhexyl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[6-(2-oxanyloxy)hexyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[6-(oxan-2-yloxy)hexyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(6-tetrahydropyran-2-yloxyhexyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CCOC(C1)OCCCCCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C25H33NO2/c1(2-9-19-27-25-15-7-10-20-28-25)8-18-26-23-13-5-3-11-21(23)16-17-22-12-4-6-14-24(22)26/h3-6,11-14,25H,1-2,7-10,15-20H2