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

Systemtic Name: 11-[5-(oxan-2-yloxy)pentyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(5-tetrahydropyran-2-yloxypentyl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[5-(2-oxanyloxy)pentyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[5-(oxan-2-yloxy)pentyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(5-tetrahydropyran-2-yloxypentyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CCOC(C1)OCCCCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C24H31NO2/c1(8-18-26-24-14-6-9-19-27-24)7-17-25-22-12-4-2-10-20(22)15-16-21-11-3-5-13-23(21)25/h2-5,10-13,24H,1,6-9,14-19H2