8-methoxy-6H-isochromeno[4,3-h]quinoline

Systemtic Name: 8-methoxy-6H-isochromeno[4,3-h]quinoline Openeye Name: 8-methoxy-6H-isochromeno[4,3-h]quinoline CAS Name: 8-methoxy-6H-[2]benzopyrano[4,3-h]quinoline IUPAC Name: 8-methoxy-6H-isochromeno[4,3-h]quinoline Traditional Name: 8-methoxy-6H-isochromeno[4,3-h]quinoline Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C4=C(C=CC=N4)C=C3)OC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C4=C(C=CC=N4)C=C3)OC2

InChI

InChI=1S/C17H13NO2/c1-19-13-5-7-14-12(9-13)10-20-17-15(14)6-4-11-3-2-8-18-16(11)17/h2-9H,10H2,1H3