3-heptoxy-8-hexoxy-benzo[f]quinoline

Systemtic Name: 3-heptoxy-8-hexoxy-benzo[f]quinoline Openeye Name: 3-heptoxy-8-hexoxy-benzo[f]quinoline CAS Name: 3-heptoxy-8-hexoxybenzo[f]quinoline IUPAC Name: 3-heptoxy-8-hexoxybenzo[f]quinoline Traditional Name: 3-heptoxy-8-hexoxy-benzo[f]quinoline Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=NC2=C(C=C1)C3=C(C=C2)C=C(C=C3)OCCCCCC

Isomeric SMILES

CCCCCCCOC1=NC2=C(C=C1)C3=C(C=C2)C=C(C=C3)OCCCCCC

InChI

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