8-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline

Systemtic Name: 8-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline Openeye Name: 8-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline CAS Name: 8-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline IUPAC Name: 8-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline Traditional Name: 8-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCCO3)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCCO3)C=C2C=C1

InChI

InChI=1S/C13H13NO2/c1-15-11-5-4-9-7-10-3-2-6-16-13(10)14-12(9)8-11/h4-5,7-8H,2-3,6H2,1H3