2-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-quinoline

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-quinoline Openeye Name: 2-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-quinoline CAS Name: 2-(1,3-benzodioxol-5-yl)-6,8-dimethoxyquinoline IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6,8-dimethoxyquinoline Traditional Name: 2-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-quinoline Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C18H15NO4/c1-20-13-7-12-3-5-14(19-18(12)17(9-13)21-2)11-4-6-15-16(8-11)23-10-22-15/h3-9H,10H2,1-2H3