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

Systemtic Name: 3-butoxy-8-pentoxy-benzo[f]quinoline Openeye Name: 3-butoxy-8-pentoxy-benzo[f]quinoline CAS Name: 3-butoxy-8-pentoxybenzo[f]quinoline IUPAC Name: 3-butoxy-8-pentoxybenzo[f]quinoline Traditional Name: 8-amoxy-3-butoxy-benzo[f]quinoline Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCC

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCC

InChI

InChI=1S/C22H27NO2/c1-3-5-7-15-24-18-9-10-19-17(16-18)8-12-21-20(19)11-13-22(23-21)25-14-6-4-2/h8-13,16H,3-7,14-15H2,1-2H3