8-methoxy-2,3-dihydrofuro[2,3-b]quinoline

Systemtic Name: 8-methoxy-2,3-dihydrofuro[2,3-b]quinoline Openeye Name: 8-methoxy-2,3-dihydrofuro[2,3-b]quinoline CAS Name: 8-methoxy-2,3-dihydrofuro[2,3-b]quinoline IUPAC Name: 8-methoxy-2,3-dihydrofuro[2,3-b]quinoline Traditional Name: 8-methoxy-2,3-dihydrofuro[2,3-b]quinoline Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(N=C21)OCC3

Isomeric SMILES

COC1=CC=CC2=CC3=C(N=C21)OCC3

InChI

InChI=1S/C12H11NO2/c1-14-10-4-2-3-8-7-9-5-6-15-12(9)13-11(8)10/h2-4,7H,5-6H2,1H3