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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC4=C(C=C3)OCO4

InChI

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