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

Systemtic Name: 3-heptoxy-8-pentoxy-benzo[f]quinoline Openeye Name: 3-heptoxy-8-pentoxy-benzo[f]quinoline CAS Name: 3-heptoxy-8-pentoxybenzo[f]quinoline IUPAC Name: 3-heptoxy-8-pentoxybenzo[f]quinoline Traditional Name: 8-amoxy-3-heptoxy-benzo[f]quinoline Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO2/c1-3-5-7-8-10-18-28-25-16-14-23-22-13-12-21(27-17-9-6-4-2)19-20(22)11-15-24(23)26-25/h11-16,19H,3-10,17-18H2,1-2H3