8-(1,3-benzodioxol-5-ylmethoxy)-2-methyl-quinoline

Systemtic Name: 8-(1,3-benzodioxol-5-ylmethoxy)-2-methyl-quinoline Openeye Name: 8-(1,3-benzodioxol-5-ylmethoxy)-2-methyl-quinoline CAS Name: 8-(1,3-benzodioxol-5-ylmethoxy)-2-methylquinoline IUPAC Name: 8-(1,3-benzodioxol-5-ylmethoxy)-2-methylquinoline Traditional Name: 2-methyl-8-piperonyloxy-quinoline Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=CC4=C(C=C3)OCO4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=CC4=C(C=C3)OCO4)C=C1

InChI

InChI=1S/C18H15NO3/c1-12-5-7-14-3-2-4-16(18(14)19-12)20-10-13-6-8-15-17(9-13)22-11-21-15/h2-9H,10-11H2,1H3