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

Systemtic Name: 3-octoxy-8-undecoxy-benzo[f]quinoline Openeye Name: 3-octoxy-8-undecoxy-benzo[f]quinoline CAS Name: 3-octoxy-8-undecoxybenzo[f]quinoline IUPAC Name: 3-octoxy-8-undecoxybenzo[f]quinoline Traditional Name: 3-octoxy-8-undecoxy-benzo[f]quinoline Formula: C32H47NO2 MolecularWeight: 477.72108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCOC1=CC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCCCCC

InChI

InChI=1S/C32H47NO2/c1-3-5-7-9-11-12-13-15-16-24-34-28-19-20-29-27(26-28)18-22-31-30(29)21-23-32(33-31)35-25-17-14-10-8-6-4-2/h18-23,26H,3-17,24-25H2,1-2H3