1-pentoxy-3-(6-pentoxypyridin-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine

Systemtic Name: 1-pentoxy-3-(6-pentoxypyridin-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine Openeye Name: 1-pentoxy-3-(6-pentoxy-2-pyridyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine CAS Name: 1-pentoxy-3-(6-pentoxy-2-pyridinyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine IUPAC Name: 1-pentoxy-3-(6-pentoxypyridin-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine Traditional Name: 1-amoxy-3-(6-amoxy-2-pyridyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=N1)C2=NC(=C3CCCCCC3=C2)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=CC(=N1)C2=NC(=C3CCCCCC3=C2)OCCCCC

InChI

InChI=1S/C25H36N2O2/c1-3-5-10-17-28-24-16-12-15-22(26-24)23-19-20-13-8-7-9-14-21(20)25(27-23)29-18-11-6-4-2/h12,15-16,19H,3-11,13-14,17-18H2,1-2H3