4-(1,3-benzodioxol-5-yloxy)-6-methoxy-2-methyl-quinoline

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-6-methoxy-2-methyl-quinoline Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-6-methoxy-2-methyl-quinoline CAS Name: 4-(1,3-benzodioxol-5-yloxy)-6-methoxy-2-methylquinoline IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-6-methoxy-2-methylquinoline Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-6-methoxy-2-methyl-quinoline Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)OC3=CC4=C(C=C3)OCO4

InChI

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