8-octoxy-3-pentoxy-benzo[f]quinoline

Systemtic Name: 8-octoxy-3-pentoxy-benzo[f]quinoline Openeye Name: 8-octoxy-3-pentoxy-benzo[f]quinoline CAS Name: 8-octoxy-3-pentoxybenzo[f]quinoline IUPAC Name: 8-octoxy-3-pentoxybenzo[f]quinoline Traditional Name: 3-amoxy-8-octoxy-benzo[f]quinoline Formula: C26H35NO2 MolecularWeight: 393.5616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCC

InChI

InChI=1S/C26H35NO2/c1-3-5-7-8-9-11-18-28-22-13-14-23-21(20-22)12-16-25-24(23)15-17-26(27-25)29-19-10-6-4-2/h12-17,20H,3-11,18-19H2,1-2H3