2-[2-(1,3-benzodioxol-5-yl)ethyl]quinoline

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]quinoline Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]quinoline CAS Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]quinoline IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]quinoline Traditional Name: 2-homopiperonylquinoline Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H15NO2/c1-2-4-16-14(3-1)7-9-15(19-16)8-5-13-6-10-17-18(11-13)21-12-20-17/h1-4,6-7,9-11H,5,8,12H2