N-(1,3-benzodioxol-5-ylmethyl)quinolin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)quinolin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)quinolin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)quinolin-2-amine Traditional Name: piperonyl(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC4=CC=CC=C4C=C3

InChI

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