8-pentoxyquinoline

Systemtic Name: 8-pentoxyquinoline Openeye Name: 8-pentoxyquinoline CAS Name: 8-pentoxyquinoline IUPAC Name: 8-pentoxyquinoline Traditional Name: 8-amoxyquinoline Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCCCCOC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H17NO/c1-2-3-4-11-16-13-9-5-7-12-8-6-10-15-14(12)13/h5-10H,2-4,11H2,1H3