N-(1,3-benzodioxol-5-ylmethyl)quinolin-8-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)quinolin-8-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)quinolin-8-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)quinolin-8-amine Traditional Name: piperonyl(8-quinolyl)amine Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H14N2O2/c1-3-13-4-2-8-18-17(13)14(5-1)19-10-12-6-7-15-16(9-12)21-11-20-15/h1-9,19H,10-11H2