4,8-dimethoxy-3a,4-dihydrofuro[2,3-b]quinoline

Systemtic Name: 4,8-dimethoxy-3a,4-dihydrofuro[2,3-b]quinoline Openeye Name: 4,8-dimethoxy-3a,4-dihydrofuro[2,3-b]quinoline CAS Name: 4,8-dimethoxy-3a,4-dihydrofuro[2,3-b]quinoline IUPAC Name: 4,8-dimethoxy-3a,4-dihydrofuro[2,3-b]quinoline Traditional Name: 4,8-dimethoxy-3a,4-dihydrofuro[2,3-b]quinoline Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C=COC2=NC3=C1C=CC=C3OC

Isomeric SMILES

COC1C2C=COC2=NC3=C1C=CC=C3OC

InChI

InChI=1S/C13H13NO3/c1-15-10-5-3-4-8-11(10)14-13-9(6-7-17-13)12(8)16-2/h3-7,9,12H,1-2H3